HEADER    SCOPe/ASTRAL domain d1wi9a1 [114663]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1wi9a1
REMARK  99 ASTRAL SCOPe-sun: 114663
REMARK  99 ASTRAL SCOPe-sccs: a.4.5.47
REMARK  99 ASTRAL Source-PDB: 1wi9
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:105-163
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   PHE A 105       8.332  10.145  -6.433  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.580   8.897  -6.367  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.112   8.619  -4.942  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.034   8.062  -4.728  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.438   7.733  -6.870  1.00  0.00           C  
ATOM     71  CG  PHE A 105       7.936   6.387  -6.434  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       8.279   5.872  -5.194  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       7.121   5.634  -7.265  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       7.819   4.634  -4.790  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       6.657   4.395  -6.866  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.007   3.894  -5.627  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.261  10.128  -6.746  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.716   8.997  -7.005  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.454   7.747  -7.950  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.444   7.850  -6.498  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       8.915   6.451  -4.538  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       6.847   6.025  -8.234  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       8.094   4.245  -3.821  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       6.023   3.818  -7.522  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       6.646   2.926  -5.313  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.928   9.011  -3.970  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.599   8.804  -2.564  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.430   9.689  -2.143  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.487   9.227  -1.500  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.817   9.097  -1.686  1.00  0.00           C  
ATOM     91  CG  LEU A 106      10.102   8.353  -2.052  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      11.322   9.140  -1.599  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      10.105   6.961  -1.437  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.773   9.449  -4.203  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.315   7.770  -2.439  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       9.020  10.155  -1.745  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.560   8.836  -0.669  1.00  0.00           H  
ATOM     98  HG  LEU A 106      10.155   8.245  -3.127  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.082   9.690  -0.702  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.613   9.830  -2.377  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      12.136   8.459  -1.399  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      11.043   6.472  -1.660  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       9.291   6.383  -1.850  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       9.985   7.039  -0.367  1.00  0.00           H  
ATOM    105  N   THR A 107       6.497  10.964  -2.512  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.444  11.914  -2.174  1.00  0.00           C  
ATOM    107  C   THR A 107       4.137  11.559  -2.874  1.00  0.00           C  
ATOM    108  O   THR A 107       3.073  11.555  -2.256  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.842  13.353  -2.554  1.00  0.00           C  
ATOM    110  OG1 THR A 107       7.099  13.687  -1.956  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.780  14.345  -2.104  1.00  0.00           C  
ATOM    112  H   THR A 107       7.274  11.273  -3.023  1.00  0.00           H  
ATOM    113  HA  THR A 107       5.291  11.876  -1.105  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.937  13.412  -3.629  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.594  14.259  -2.548  1.00  0.00           H  
ATOM    116 HG21 THR A 107       4.123  14.569  -2.932  1.00  0.00           H  
ATOM    117 HG22 THR A 107       5.257  15.253  -1.766  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.207  13.916  -1.296  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.226  11.259  -4.166  1.00  0.00           N  
ATOM    120  CA  GLU A 108       3.049  10.903  -4.950  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.478   9.562  -4.494  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.263   9.364  -4.483  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.398  10.842  -6.438  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.242  12.172  -7.155  1.00  0.00           C  
ATOM    125  CD  GLU A 108       1.794  12.603  -7.277  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       1.012  11.877  -7.926  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       1.442  13.666  -6.725  1.00  0.00           O  
ATOM    128  H   GLU A 108       5.103  11.280  -4.603  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.303  11.668  -4.795  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.423  10.518  -6.542  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.752  10.121  -6.917  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       3.781  12.929  -6.604  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       3.661  12.084  -8.146  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.364   8.645  -4.120  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.950   7.323  -3.666  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.147   7.419  -2.372  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.151   6.718  -2.194  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.173   6.427  -3.455  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.880   5.194  -2.649  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.763   4.421  -2.922  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.722   4.808  -1.619  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.492   3.286  -2.181  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.456   3.674  -0.874  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.340   2.912  -1.157  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.320   8.863  -4.152  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.326   6.891  -4.432  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.550   6.113  -4.416  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.937   6.989  -2.939  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.100   4.712  -3.723  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.597   5.404  -1.397  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.618   2.692  -2.403  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       5.121   3.384  -0.075  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.129   2.026  -0.576  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.588   8.292  -1.473  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.911   8.481  -0.196  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.544   9.128  -0.389  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.446   8.699   0.202  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.747   9.350   0.762  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       4.061   8.647   1.109  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.955   9.658   2.024  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       5.099   9.569   1.709  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.388   8.822  -1.673  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.777   7.509   0.257  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.966  10.284   0.266  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.864   7.861   1.820  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.478   8.217   0.209  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.366   8.796   2.299  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       2.637   9.898   2.826  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       1.302  10.499   1.844  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.028   9.538   2.786  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       6.084   9.251   1.403  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.924  10.579   1.367  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.497  10.162  -1.223  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.750  10.868  -1.496  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.794   9.921  -2.080  1.00  0.00           C  
ATOM    176  O   ASN A 111      -2.987  10.051  -1.805  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.501  12.029  -2.461  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.554  12.991  -1.949  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.774  13.103  -0.743  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       1.212  13.690  -2.866  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.320  10.458  -1.665  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.119  11.261  -0.561  1.00  0.00           H  
ATOM    183  HB2 ASN A 111      -0.171  11.636  -3.411  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.422  12.575  -2.602  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.983  13.548  -3.809  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.900  14.318  -2.563  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.337   8.970  -2.886  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.231   8.002  -3.510  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.867   7.093  -2.463  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.039   6.731  -2.569  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.471   7.162  -4.538  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.364   6.275  -5.375  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.383   6.815  -6.150  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.188   4.897  -5.392  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.202   6.008  -6.916  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.002   4.082  -6.156  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.007   4.643  -6.916  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -4.820   3.835  -7.679  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.375   8.917  -3.067  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.013   8.551  -4.016  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -0.937   7.820  -5.206  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.763   6.529  -4.022  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.533   7.885  -6.148  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.400   4.461  -4.796  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -4.989   6.447  -7.511  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.850   3.013  -6.156  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.637   3.665  -7.204  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.084   6.728  -1.453  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.570   5.862  -0.386  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.659   6.552   0.429  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.689   5.954   0.742  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.429   5.439   0.558  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.325   4.728  -0.227  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.962   4.540   1.664  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       1.003   4.691   0.495  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.159   7.049  -1.425  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -2.983   4.973  -0.840  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.021   6.327   1.015  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.626   3.710  -0.418  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.178   5.238  -1.168  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -1.148   3.974   2.091  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -2.419   5.147   2.431  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.697   3.863   1.255  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.193   5.653   0.949  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       0.977   3.930   1.260  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.791   4.466  -0.210  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.425   7.815   0.769  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.387   8.590   1.545  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.752   8.598   0.866  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.773   8.320   1.496  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.887  10.025   1.728  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -3.036  10.218   2.970  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -1.574   9.905   2.699  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -0.699  10.248   3.895  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -0.546  11.719   4.067  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.585   8.237   0.490  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.482   8.124   2.514  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.298  10.301   0.866  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.741  10.684   1.795  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -3.118  11.245   3.296  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -3.397   9.562   3.749  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -1.474   8.851   2.485  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -1.244  10.480   1.846  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.151   9.836   4.785  1.00  0.00           H  
ATOM    245  HE3 LYS A 114       0.276   9.807   3.749  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -0.230  11.935   5.034  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -1.454  12.195   3.896  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114       0.158  12.086   3.394  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.765   8.918  -0.424  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.005   8.960  -1.190  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.572   7.557  -1.386  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.778   7.342  -1.267  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.766   9.619  -2.550  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.474  11.107  -2.462  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.663  11.793  -3.805  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -5.817  13.052  -3.912  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -6.253  14.097  -2.944  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.919   9.130  -0.872  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.719   9.549  -0.634  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -5.926   9.136  -3.028  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.646   9.482  -3.163  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.144  11.554  -1.744  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.452  11.245  -2.139  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -6.375  11.111  -4.592  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -7.705  12.058  -3.920  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -4.788  12.796  -3.713  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -5.904  13.444  -4.914  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -6.540  13.655  -2.047  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -7.059  14.628  -3.330  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -5.473  14.759  -2.757  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.693   6.605  -1.685  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.107   5.223  -1.899  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.555   4.581  -0.590  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.763   4.421   0.340  1.00  0.00           O  
ATOM    275  CB  SER A 116      -5.961   4.415  -2.511  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.680   4.848  -3.831  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.745   6.839  -1.766  1.00  0.00           H  
ATOM    278  HA  SER A 116      -7.939   5.229  -2.587  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.074   4.539  -1.909  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.236   3.370  -2.538  1.00  0.00           H  
ATOM    281  HG  SER A 116      -5.422   5.772  -3.817  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.830   4.215  -0.524  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.386   3.589   0.670  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.717   2.245   0.942  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.191   2.011   2.030  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.896   3.396   0.514  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.532   2.620   1.654  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -11.915   3.535   2.805  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -12.917   2.869   3.736  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -12.336   1.677   4.414  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.412   4.369  -1.298  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.200   4.246   1.506  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.367   4.366   0.459  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.085   2.862  -0.407  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -12.420   2.125   1.290  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -10.827   1.882   2.012  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -11.027   3.783   3.368  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -12.354   4.438   2.405  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -13.223   3.584   4.485  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -13.776   2.562   3.159  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -11.298   1.701   4.352  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -12.679   0.806   3.960  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -12.613   1.665   5.416  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.739   1.366  -0.055  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.131   0.047   0.076  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.056  -0.170  -0.982  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.338  -0.163  -2.181  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.185  -1.070  -0.043  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.526  -2.438   0.045  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.250  -0.913   1.032  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.173   1.611  -0.899  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.678  -0.016   1.054  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.663  -0.986  -1.008  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -9.058  -3.049   0.759  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.550  -2.912  -0.926  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -7.500  -2.323   0.364  1.00  0.00           H  
ATOM    317 HG21 VAL A 118     -11.072  -1.582   0.824  1.00  0.00           H  
ATOM    318 HG22 VAL A 118      -9.827  -1.152   1.997  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.608   0.106   1.039  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.820  -0.364  -0.531  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.701  -0.585  -1.439  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.032  -1.928  -1.170  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.635  -2.221  -0.041  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.649   0.534  -1.316  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.493   0.287  -2.273  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.284   1.892  -1.573  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.658  -0.358   0.435  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.084  -0.581  -2.449  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.261   0.526  -0.309  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -1.596   0.741  -1.878  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.340  -0.776  -2.387  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -2.722   0.723  -3.235  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -4.964   1.818  -2.409  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -4.828   2.208  -0.695  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -3.513   2.614  -1.798  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.909  -2.741  -2.213  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.287  -4.055  -2.089  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.831  -4.012  -2.540  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.482  -3.301  -3.483  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.058  -5.086  -2.916  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -3.907  -6.544  -2.481  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -4.817  -6.846  -1.300  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -4.208  -7.481  -3.641  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.245  -2.453  -3.087  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.321  -4.342  -1.049  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -5.106  -4.833  -2.865  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.720  -5.008  -3.939  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -2.886  -6.716  -2.167  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -5.223  -7.841  -1.403  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -5.624  -6.128  -1.275  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -4.249  -6.781  -0.383  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -3.806  -8.460  -3.427  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -3.755  -7.095  -4.543  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -5.277  -7.553  -3.778  1.00  0.00           H  
ATOM    355  N   LEU A 121      -0.984  -4.779  -1.861  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.435  -4.831  -2.193  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.650  -5.442  -3.574  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.470  -4.961  -4.355  1.00  0.00           O  
ATOM    359  CB  LEU A 121       1.196  -5.640  -1.141  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.914  -5.277   0.318  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.379  -6.390   1.244  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.590  -3.962   0.680  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.321  -5.324  -1.120  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.812  -3.819  -2.198  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.943  -6.680  -1.277  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.253  -5.502  -1.319  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.152  -5.155   0.452  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       2.399  -6.205   1.545  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       1.322  -7.336   0.727  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       0.744  -6.419   2.118  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       2.089  -4.065   1.632  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.845  -3.182   0.747  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       2.312  -3.707  -0.081  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.094  -6.504  -3.868  1.00  0.00           N  
ATOM    375  CA  GLU A 122       0.015  -7.179  -5.156  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.435  -6.263  -6.290  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.202  -6.202  -7.343  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -0.823  -8.459  -5.158  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.132  -9.640  -4.496  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.049 -10.836  -4.333  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -1.508 -11.377  -5.361  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -1.307 -11.233  -3.177  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.731  -6.840  -3.203  1.00  0.00           H  
ATOM    384  HA  GLU A 122       1.051  -7.438  -5.308  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -1.749  -8.271  -4.634  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.047  -8.727  -6.180  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.712  -9.933  -5.103  1.00  0.00           H  
ATOM    388  HG3 GLU A 122       0.216  -9.336  -3.520  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.535  -5.552  -6.068  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.070  -4.638  -7.071  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.210  -3.383  -7.176  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.043  -2.821  -8.260  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.511  -4.257  -6.727  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.091  -3.250  -7.701  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -3.969  -3.470  -8.924  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -4.667  -2.242  -7.240  1.00  0.00           O  
ATOM    397  H   ASP A 123      -1.998  -5.644  -5.209  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.060  -5.147  -8.023  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.126  -5.145  -6.747  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.536  -3.828  -5.736  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.667  -2.947  -6.045  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.176  -1.757  -6.009  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.354  -1.895  -6.967  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.653  -0.982  -7.736  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.685  -1.511  -4.588  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.415  -0.188  -4.356  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.479   0.987  -4.592  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.993  -0.137  -2.949  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.836  -3.437  -5.213  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.427  -0.915  -6.318  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.164  -1.541  -3.923  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.365  -2.314  -4.338  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.234  -0.108  -5.058  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       1.023   1.911  -4.469  1.00  0.00           H  
ATOM    415 HD12 LEU A 124      -0.333   0.949  -3.881  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       0.081   0.934  -5.595  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.737  -0.913  -2.838  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.202  -0.291  -2.229  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.450   0.827  -2.782  1.00  0.00           H  
ATOM    420  N   ALA A 125       2.019  -3.045  -6.917  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.162  -3.305  -7.784  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.741  -3.352  -9.248  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.482  -2.922 -10.132  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.841  -4.607  -7.385  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.733  -3.735  -6.284  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.872  -2.501  -7.649  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       3.730  -5.328  -8.182  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       4.891  -4.425  -7.207  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       3.384  -4.990  -6.485  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.547  -3.879  -9.499  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.028  -3.985 -10.858  1.00  0.00           C  
ATOM    432  C   PHE A 126       0.747  -2.603 -11.442  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.171  -2.291 -12.554  1.00  0.00           O  
ATOM    434  CB  PHE A 126      -0.249  -4.827 -10.875  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -1.054  -4.670 -12.133  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -0.599  -5.192 -13.333  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -2.267  -3.999 -12.115  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.338  -5.049 -14.492  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -3.010  -3.853 -13.271  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -2.545  -4.378 -14.461  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.002  -4.206  -8.753  1.00  0.00           H  
ATOM    442  HA  PHE A 126       1.779  -4.471 -11.462  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.015  -5.870 -10.779  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.872  -4.540 -10.042  1.00  0.00           H  
ATOM    445  HD1 PHE A 126       0.346  -5.717 -13.358  1.00  0.00           H  
ATOM    446  HD2 PHE A 126      -2.632  -3.588 -11.186  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -0.971  -5.460 -15.421  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -3.953  -3.328 -13.245  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -3.124  -4.266 -15.366  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.030  -1.781 -10.682  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.309  -0.434 -11.125  1.00  0.00           C  
ATOM    452  C   GLN A 127       0.945   0.422 -11.273  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.089   1.166 -12.243  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -1.274   0.222 -10.136  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -0.702   0.373  -8.736  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -1.595   1.193  -7.825  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -1.573   2.423  -7.858  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -2.388   0.513  -7.005  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.279  -2.088  -9.805  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.792  -0.513 -12.087  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.535   1.204 -10.503  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -2.170  -0.379 -10.072  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -0.578  -0.609  -8.304  1.00  0.00           H  
ATOM    464  HG3 GLN A 127       0.260   0.859  -8.805  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -2.352  -0.467  -7.033  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -2.975   1.017  -6.406  1.00  0.00           H  
ATOM    467  N   MET A 128       1.849   0.311 -10.306  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.091   1.074 -10.330  1.00  0.00           C  
ATOM    469  C   MET A 128       4.164   0.341 -11.128  1.00  0.00           C  
ATOM    470  O   MET A 128       5.251   0.870 -11.358  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.585   1.331  -8.905  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.702   2.286  -8.119  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.551   3.009  -6.701  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.836   4.652  -6.681  1.00  0.00           C  
ATOM    475  H   MET A 128       1.678  -0.299  -9.558  1.00  0.00           H  
ATOM    476  HA  MET A 128       2.888   2.021 -10.807  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.623   0.391  -8.375  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.579   1.750  -8.951  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.384   3.084  -8.774  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.836   1.746  -7.766  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.484   4.879  -5.685  1.00  0.00           H  
ATOM    482  HE2 MET A 128       3.585   5.373  -6.971  1.00  0.00           H  
ATOM    483  HE3 MET A 128       2.008   4.692  -7.373  1.00  0.00           H  
ATOM    484  N   GLY A 129       3.852  -0.881 -11.548  1.00  0.00           N  
ATOM    485  CA  GLY A 129       4.800  -1.667 -12.316  1.00  0.00           C  
ATOM    486  C   GLY A 129       5.840  -2.338 -11.440  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.214  -3.488 -11.677  1.00  0.00           O  
ATOM    488  H   GLY A 129       2.970  -1.253 -11.335  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.262  -2.426 -12.864  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.303  -1.018 -13.018  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.310  -1.620 -10.426  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.315  -2.152  -9.512  1.00  0.00           C  
ATOM    493  C   LEU A 130       6.952  -3.565  -9.067  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.856  -4.051  -9.344  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.456  -1.241  -8.291  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.687   0.242  -8.584  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.551   1.065  -7.312  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.056   0.454  -9.214  1.00  0.00           C  
ATOM    499  H   LEU A 130       5.974  -0.710 -10.288  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.257  -2.183 -10.038  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.551  -1.325  -7.710  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.292  -1.599  -7.708  1.00  0.00           H  
ATOM    503  HG  LEU A 130       6.939   0.586  -9.285  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.831   1.853  -7.469  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       8.508   1.496  -7.058  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       7.219   0.427  -6.505  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.725  -0.331  -8.893  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.451   1.411  -8.905  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       8.965   0.432 -10.290  1.00  0.00           H  
ATOM    510  N   ARG A 131       7.880  -4.218  -8.375  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.658  -5.575  -7.890  1.00  0.00           C  
ATOM    512  C   ARG A 131       6.954  -5.560  -6.536  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.036  -4.582  -5.792  1.00  0.00           O  
ATOM    514  CB  ARG A 131       8.987  -6.323  -7.778  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.755  -6.399  -9.088  1.00  0.00           C  
ATOM    516  CD  ARG A 131       9.084  -7.342 -10.074  1.00  0.00           C  
ATOM    517  NE  ARG A 131       9.439  -8.737  -9.826  1.00  0.00           N  
ATOM    518  CZ  ARG A 131       8.920  -9.759 -10.498  1.00  0.00           C  
ATOM    519  NH1 ARG A 131       8.028  -9.542 -11.454  1.00  0.00           N  
ATOM    520  NH2 ARG A 131       9.294 -11.000 -10.214  1.00  0.00           N  
ATOM    521  H   ARG A 131       8.735  -3.777  -8.186  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.027  -6.083  -8.605  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.609  -5.823  -7.051  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.792  -7.330  -7.442  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.802  -5.413  -9.525  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.755  -6.754  -8.887  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       8.014  -7.233  -9.985  1.00  0.00           H  
ATOM    528  HD3 ARG A 131       9.392  -7.075 -11.074  1.00  0.00           H  
ATOM    529  HE  ARG A 131      10.097  -8.920  -9.123  1.00  0.00           H  
ATOM    530 HH11 ARG A 131       7.745  -8.608 -11.671  1.00  0.00           H  
ATOM    531 HH12 ARG A 131       7.639 -10.313 -11.959  1.00  0.00           H  
ATOM    532 HH21 ARG A 131       9.967 -11.167  -9.494  1.00  0.00           H  
ATOM    533 HH22 ARG A 131       8.903 -11.768 -10.720  1.00  0.00           H  
ATOM    534  N   THR A 132       6.263  -6.652  -6.223  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.544  -6.764  -4.960  1.00  0.00           C  
ATOM    536  C   THR A 132       6.476  -6.539  -3.775  1.00  0.00           C  
ATOM    537  O   THR A 132       6.168  -5.762  -2.871  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.873  -8.143  -4.816  1.00  0.00           C  
ATOM    539  OG1 THR A 132       3.907  -8.329  -5.857  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.196  -8.277  -3.460  1.00  0.00           C  
ATOM    541  H   THR A 132       6.236  -7.398  -6.857  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.772  -6.008  -4.947  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.633  -8.907  -4.900  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.507  -7.484  -6.078  1.00  0.00           H  
ATOM    545 HG21 THR A 132       4.948  -8.350  -2.689  1.00  0.00           H  
ATOM    546 HG22 THR A 132       3.583  -9.166  -3.451  1.00  0.00           H  
ATOM    547 HG23 THR A 132       3.578  -7.411  -3.280  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.615  -7.224  -3.785  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.591  -7.098  -2.710  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.078  -5.658  -2.582  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.196  -5.128  -1.478  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.779  -8.029  -2.959  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.539  -8.397  -1.695  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.673  -9.119  -0.682  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       9.342 -10.292  -0.855  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.300  -8.420   0.384  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.803  -7.828  -4.533  1.00  0.00           H  
ATOM    558  HA  GLN A 133       8.108  -7.384  -1.788  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.418  -8.940  -3.414  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.465  -7.545  -3.637  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.366  -9.039  -1.961  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.919  -7.492  -1.243  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.601  -7.490   0.455  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.740  -8.862   1.054  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.359  -5.031  -3.719  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.832  -3.651  -3.735  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.790  -2.713  -3.135  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.109  -1.869  -2.298  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.163  -3.220  -5.165  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.485  -3.782  -5.648  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      11.511  -4.957  -6.073  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.494  -3.048  -5.602  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.245  -5.507  -4.569  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.730  -3.602  -3.137  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.383  -3.564  -5.828  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.214  -2.142  -5.205  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.544  -2.865  -3.570  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.455  -2.031  -3.076  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.260  -2.217  -1.575  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.109  -1.244  -0.834  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.167  -2.349  -3.820  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.352  -3.555  -4.239  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.709  -0.999  -3.271  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       4.320  -2.097  -3.198  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.127  -1.774  -4.733  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.139  -3.403  -4.057  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.263  -3.470  -1.133  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.087  -3.781   0.281  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.200  -3.165   1.122  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.948  -2.601   2.186  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.058  -5.302   0.522  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.875  -5.934  -0.214  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.982  -5.600   2.012  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       5.019  -7.426  -0.419  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.388  -4.202  -1.771  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.141  -3.368   0.597  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.976  -5.722   0.142  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.974  -5.764   0.353  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.778  -5.473  -1.186  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.191  -6.646   2.181  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.711  -4.999   2.537  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       4.993  -5.366   2.377  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.141  -7.912   0.538  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.137  -7.810  -0.909  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.886  -7.623  -1.034  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.432  -3.276   0.636  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.585  -2.729   1.343  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.404  -1.237   1.605  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.733  -0.741   2.683  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.863  -2.965   0.537  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.219  -4.436   0.435  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      10.926  -5.221   1.337  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.856  -4.815  -0.667  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.570  -3.737  -0.217  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.667  -3.241   2.289  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.728  -2.578  -0.463  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.683  -2.447   1.011  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      12.058  -4.135  -1.343  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.098  -5.760  -0.759  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.878  -0.527   0.612  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.653   0.909   0.735  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.563   1.203   1.762  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.681   2.136   2.556  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.267   1.504  -0.620  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.406   1.519  -1.626  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.348   2.688  -1.382  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.285   2.875  -2.487  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.327   3.698  -2.436  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      12.564   4.404  -1.339  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.134   3.814  -3.483  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.636  -0.979  -0.223  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.576   1.361   1.067  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.456   0.924  -1.037  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.933   2.519  -0.471  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.963   0.598  -1.539  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       8.994   1.601  -2.621  1.00  0.00           H  
ATOM    637  HD2 ARG A 138       9.762   3.587  -1.263  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.906   2.500  -0.477  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.128   2.363  -3.307  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      11.959   4.318  -0.549  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.351   5.022  -1.303  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      12.958   3.283  -4.311  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.918   4.433  -3.443  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.504   0.401   1.738  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.394   0.575   2.667  1.00  0.00           C  
ATOM    646  C   ILE A 139       5.825   0.283   4.100  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.504   1.035   5.020  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.208  -0.338   2.304  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.643   0.043   0.934  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.127  -0.251   3.371  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.021  -1.119   0.192  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.469  -0.326   1.082  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.065   1.602   2.603  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.564  -1.356   2.268  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       2.885   0.799   1.061  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.441   0.440   0.322  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.289  -1.022   4.111  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.168   0.717   3.846  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.158  -0.389   2.914  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       1.958  -0.955   0.091  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       3.468  -1.203  -0.787  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       3.192  -2.032   0.745  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.557  -0.811   4.281  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.033  -1.201   5.603  1.00  0.00           C  
ATOM    665  C   GLN A 140       7.970  -0.144   6.177  1.00  0.00           C  
ATOM    666  O   GLN A 140       7.923   0.160   7.370  1.00  0.00           O  
ATOM    667  CB  GLN A 140       7.750  -2.551   5.532  1.00  0.00           C  
ATOM    668  CG  GLN A 140       6.806  -3.742   5.535  1.00  0.00           C  
ATOM    669  CD  GLN A 140       7.537  -5.066   5.427  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       7.473  -5.899   6.331  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       8.236  -5.267   4.316  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.780  -1.370   3.508  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.175  -1.294   6.251  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.338  -2.586   4.627  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.409  -2.640   6.383  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.241  -3.735   6.455  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       6.130  -3.651   4.698  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       8.242  -4.558   3.638  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       8.719  -6.114   4.220  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.820   0.413   5.322  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.768   1.438   5.745  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.040   2.705   6.180  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.352   3.287   7.220  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.744   1.759   4.611  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.254   3.185   4.673  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      11.848   3.558   5.706  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      11.057   3.929   3.689  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.810   0.129   4.384  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.323   1.050   6.586  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.591   1.091   4.674  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.245   1.614   3.664  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.070   3.129   5.378  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.297   4.329   5.680  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.454   4.133   6.936  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.303   5.049   7.745  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.395   4.690   4.498  1.00  0.00           C  
ATOM    697  CG  LEU A 142       7.092   5.310   3.287  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       6.174   5.292   2.075  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.539   6.731   3.598  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.867   2.624   4.564  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.993   5.137   5.851  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.904   3.787   4.170  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.654   5.393   4.851  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.972   4.727   3.047  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       6.705   5.672   1.215  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       5.311   5.911   2.268  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.853   4.278   1.882  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       8.332   6.706   4.331  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       6.703   7.293   3.991  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       7.897   7.202   2.695  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.908   2.932   7.094  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.082   2.614   8.253  1.00  0.00           C  
ATOM    713  C   LEU A 143       5.931   2.515   9.516  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.466   2.819  10.616  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.333   1.300   8.025  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.190   1.347   7.010  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.794  -0.059   6.586  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       1.993   2.088   7.589  1.00  0.00           C  
ATOM    719  H   LEU A 143       6.064   2.243   6.416  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.365   3.411   8.377  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.047   0.567   7.684  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       3.922   0.985   8.973  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.520   1.880   6.129  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       3.679  -0.619   6.324  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       2.136  -0.006   5.732  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       2.285  -0.551   7.402  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       1.999   3.109   7.238  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.051   2.078   8.668  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       1.082   1.603   7.272  1.00  0.00           H  
ATOM    730  N   THR A 144       7.180   2.091   9.352  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.095   1.953  10.478  1.00  0.00           C  
ATOM    732  C   THR A 144       8.463   3.315  11.058  1.00  0.00           C  
ATOM    733  O   THR A 144       8.521   3.486  12.275  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.384   1.217  10.068  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.076  -0.118   9.655  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.376   1.180  11.221  1.00  0.00           C  
ATOM    737  H   THR A 144       7.492   1.864   8.451  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.600   1.370  11.241  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.836   1.747   9.241  1.00  0.00           H  
ATOM    740  HG1 THR A 144       9.198  -0.196   8.705  1.00  0.00           H  
ATOM    741 HG21 THR A 144      10.414   2.150  11.695  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.356   0.925  10.845  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.063   0.440  11.941  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.709   4.280  10.177  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.072   5.627  10.603  1.00  0.00           C  
ATOM    746  C   GLU A 145       7.853   6.375  11.135  1.00  0.00           C  
ATOM    747  O   GLU A 145       7.982   7.408  11.791  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.694   6.403   9.441  1.00  0.00           C  
ATOM    749  CG  GLU A 145      10.894   5.710   8.819  1.00  0.00           C  
ATOM    750  CD  GLU A 145      11.896   6.687   8.236  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.273   7.644   8.945  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      12.303   6.495   7.072  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.647   4.082   9.220  1.00  0.00           H  
ATOM    754  HA  GLU A 145       9.799   5.539  11.396  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       8.946   6.541   8.674  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.010   7.371   9.800  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.388   5.122   9.578  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.548   5.058   8.030  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.668   5.846  10.846  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.443   6.477  11.301  1.00  0.00           C  
ATOM    761  C   GLY A 146       4.758   7.272  10.207  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.558   7.536  10.278  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.625   5.021  10.319  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       4.766   5.713  11.653  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       5.676   7.142  12.120  1.00  0.00           H  
ATOM    766  N   THR A 147       5.524   7.657   9.190  1.00  0.00           N  
ATOM    767  CA  THR A 147       4.985   8.429   8.077  1.00  0.00           C  
ATOM    768  C   THR A 147       3.610   7.915   7.666  1.00  0.00           C  
ATOM    769  O   THR A 147       2.775   8.673   7.170  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.923   8.384   6.856  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.238   8.809   7.233  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.398   9.272   5.738  1.00  0.00           C  
ATOM    773  H   THR A 147       6.473   7.416   9.190  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.894   9.456   8.398  1.00  0.00           H  
ATOM    775  HB  THR A 147       5.971   7.366   6.495  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.890   8.261   6.789  1.00  0.00           H  
ATOM    777 HG21 THR A 147       6.167   9.971   5.443  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.532   9.815   6.086  1.00  0.00           H  
ATOM    779 HG23 THR A 147       5.124   8.660   4.892  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.379   6.624   7.876  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.103   6.008   7.528  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.670   5.011   8.597  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.503   4.358   9.228  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.206   5.307   6.172  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.259   6.220   4.947  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.837   5.476   3.752  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.874   6.759   4.622  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.083   6.070   8.274  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.364   6.792   7.463  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.103   4.707   6.177  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.345   4.662   6.068  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.905   7.061   5.160  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       3.362   4.598   4.095  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       3.523   6.122   3.224  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.036   5.183   3.089  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.694   7.656   5.196  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.130   6.016   4.874  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.813   6.986   3.568  1.00  0.00           H  
ATOM    799  N   THR A 149       0.360   4.895   8.796  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.184   3.977   9.788  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.132   2.972   9.145  1.00  0.00           C  
ATOM    802  O   THR A 149      -2.113   3.350   8.505  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.933   4.733  10.902  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.991   5.515  10.337  1.00  0.00           O  
ATOM    805  CG2 THR A 149       0.015   5.637  11.675  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.253   5.442   8.263  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.641   3.443  10.237  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.356   4.010  11.585  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -1.722   5.842   9.475  1.00  0.00           H  
ATOM    810 HG21 THR A 149       0.066   6.602  11.193  1.00  0.00           H  
ATOM    811 HG22 THR A 149       0.999   5.192  11.696  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -0.347   5.758  12.685  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.835   1.688   9.320  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.671   0.648   8.751  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.413  -0.710   9.373  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.494  -0.868  10.177  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.040   1.445   9.840  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.707   0.911   8.903  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.478   0.587   7.690  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.226  -1.694   9.002  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.081  -3.045   9.530  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.099  -4.078   8.408  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.717  -3.865   7.364  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.199  -3.377  10.537  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.153  -2.422  11.719  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.559  -3.332   9.857  1.00  0.00           C  
ATOM    827  H   VAL A 151      -2.940  -1.506   8.357  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.133  -3.103  10.044  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.037  -4.380  10.905  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.784  -1.461  11.392  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -4.146  -2.308  12.129  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -2.494  -2.820  12.478  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.466  -2.838   8.901  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.921  -4.339   9.707  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.254  -2.788  10.478  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.419  -5.197   8.631  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.358  -6.264   7.640  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.997  -7.543   8.169  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.748  -7.950   9.304  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.094  -6.563   7.223  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.735  -5.321   6.600  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.136  -7.732   6.250  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.244  -5.392   6.528  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.947  -5.308   9.483  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.903  -5.937   6.766  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.649  -6.841   8.106  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.361  -5.197   5.596  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.470  -4.455   7.188  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.494  -8.529   6.618  1.00  0.00           H  
ATOM    850 HG22 ILE A 152      -0.222  -7.409   5.284  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       1.150  -8.089   6.159  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.551  -6.419   6.394  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.593  -4.799   5.696  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.666  -5.007   7.445  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.820  -8.175   7.339  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.492  -9.411   7.722  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.734 -10.627   7.199  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.731 -10.491   6.498  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.927  -9.421   7.190  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.731  -8.229   7.670  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.457  -7.738   8.785  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.634  -7.787   6.930  1.00  0.00           O  
ATOM    863  H   ASP A 153      -2.977  -7.801   6.446  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.518  -9.454   8.800  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -4.903  -9.405   6.110  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.420 -10.323   7.522  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.218 -11.814   7.547  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.586 -13.054   7.113  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.575 -13.155   5.591  1.00  0.00           C  
ATOM    870  O   ASP A 154      -1.920 -14.028   5.022  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -3.314 -14.259   7.712  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -3.315 -14.240   9.228  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -3.559 -13.161   9.807  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -3.072 -15.304   9.835  1.00  0.00           O  
ATOM    875  H   ASP A 154      -4.021 -11.857   8.108  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.567 -13.049   7.468  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -4.339 -14.258   7.370  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -2.829 -15.165   7.381  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.306 -12.258   4.938  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.382 -12.248   3.483  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.413 -11.226   2.895  1.00  0.00           C  
ATOM    882  O   ARG A 155      -2.581 -10.776   1.762  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -4.809 -11.934   3.028  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -5.115 -12.405   1.615  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -5.147 -13.923   1.529  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -5.832 -14.388   0.327  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -6.036 -15.671   0.047  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -5.611 -16.610   0.880  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -6.668 -16.016  -1.067  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.807 -11.587   5.448  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.110 -13.231   3.129  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.503 -12.413   3.702  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -4.960 -10.865   3.068  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -6.079 -12.018   1.318  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -4.353 -12.031   0.948  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -4.132 -14.291   1.519  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -5.661 -14.308   2.397  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -6.155 -13.711  -0.303  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -5.135 -16.353   1.721  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -5.767 -17.575   0.668  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -6.991 -15.311  -1.698  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -6.821 -16.981  -1.277  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.398 -10.865   3.673  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.417  -9.899   3.213  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.053  -8.718   2.507  1.00  0.00           C  
ATOM    906  O   GLY A 156      -0.538  -8.237   1.498  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.314 -11.257   4.568  1.00  0.00           H  
ATOM    908  HA2 GLY A 156       0.143  -9.539   4.063  1.00  0.00           H  
ATOM    909  HA3 GLY A 156       0.261 -10.390   2.530  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.178  -8.251   3.037  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -2.887  -7.119   2.452  1.00  0.00           C  
ATOM    912  C   LYS A 157      -2.620  -5.842   3.242  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.350  -5.888   4.442  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.391  -7.400   2.409  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.026  -7.524   3.784  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.506  -7.184   3.747  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.319  -8.299   3.108  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.738  -8.279   3.558  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.541  -8.677   3.842  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -2.526  -6.986   1.443  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -4.881  -6.594   1.881  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -4.558  -8.323   1.874  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -4.909  -8.539   4.133  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -4.527  -6.848   4.463  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -6.857  -7.032   4.757  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -6.644  -6.276   3.176  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.289  -8.179   2.035  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -6.878  -9.247   3.377  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -9.303  -7.670   2.931  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -8.800  -7.910   4.528  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -9.133  -9.241   3.537  1.00  0.00           H  
ATOM    932  N   PHE A 158      -2.698  -4.703   2.561  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.465  -3.413   3.200  1.00  0.00           C  
ATOM    934  C   PHE A 158      -3.777  -2.659   3.398  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.522  -2.427   2.446  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.502  -2.571   2.360  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.062  -1.306   3.041  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.651  -1.323   4.364  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.059  -0.101   2.358  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.247  -0.161   4.993  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.655   1.065   2.981  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.248   1.034   4.300  1.00  0.00           C  
ATOM    943  H   PHE A 158      -2.917  -4.731   1.606  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.020  -3.598   4.165  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.620  -3.154   2.144  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -1.986  -2.300   1.434  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.649  -2.257   4.907  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.378  -0.077   1.325  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.072  -0.187   6.024  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -0.657   1.997   2.436  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.068   1.944   4.789  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.053  -2.281   4.642  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.273  -1.554   4.966  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.958  -0.226   5.645  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.411  -0.195   6.748  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.195  -2.380   5.882  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.536  -3.719   5.225  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.463  -1.602   6.199  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.036  -4.761   6.201  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.420  -2.496   5.358  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.799  -1.358   4.042  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.673  -2.565   6.808  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.304  -3.564   4.484  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.652  -4.111   4.744  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.918  -1.264   5.280  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -8.154  -2.241   6.728  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.218  -0.749   6.814  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -7.122  -4.323   7.184  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -8.002  -5.122   5.880  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.338  -5.586   6.235  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.308   0.870   4.981  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -5.063   2.202   5.520  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.339   2.797   6.106  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.394   2.779   5.471  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.511   3.123   4.430  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.631   4.232   4.962  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.417   3.948   5.575  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.014   5.563   4.850  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.611   4.958   6.063  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.213   6.579   5.333  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.013   6.272   5.940  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.211   7.281   6.423  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.741   0.782   4.106  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.327   2.111   6.307  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.926   2.539   3.738  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.336   3.578   3.902  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.106   2.918   5.670  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.954   5.800   4.374  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.671   4.718   6.537  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.527   7.608   5.237  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -0.678   6.946   7.148  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.235   3.324   7.322  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.380   3.926   7.993  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.170   5.422   8.203  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.653   5.850   9.235  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.647   3.261   9.357  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.847   1.754   9.183  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.862   3.888  10.024  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.689   0.971  10.468  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.368   3.308   7.777  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.248   3.779   7.368  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.790   3.433   9.990  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.839   1.570   8.803  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -7.120   1.382   8.475  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.769   4.964  10.000  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -9.755   3.593   9.494  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.923   3.555  11.048  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -8.002  -0.050  10.308  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -6.654   0.988  10.775  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -8.300   1.418  11.238  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.578   6.215   7.216  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.435   7.663   7.292  1.00  0.00           C  
ATOM   1013  C   THR A 162      -8.777   8.334   7.567  1.00  0.00           C  
ATOM   1014  O   THR A 162      -9.818   7.931   7.048  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -6.844   8.238   5.991  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.172   9.473   6.262  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.935   8.466   4.955  1.00  0.00           C  
ATOM   1018  H   THR A 162      -7.982   5.814   6.419  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -6.757   7.890   8.102  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -6.132   7.530   5.593  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.803  10.196   6.225  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -7.492   8.827   4.039  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -8.638   9.196   5.327  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -8.449   7.536   4.764  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -8.754   9.383   8.403  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -9.961  10.132   8.765  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -10.508  10.948   7.599  1.00  0.00           C  
ATOM   1028  O   PRO A 163      -9.840  11.850   7.092  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -9.481  11.057   9.887  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -8.020  11.220   9.643  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -7.549   9.918   9.059  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -10.735   9.480   9.141  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -10.001  12.002   9.824  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -9.672  10.597  10.844  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -7.852  12.027   8.946  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -7.513  11.417  10.577  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -6.763  10.089   8.339  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -7.210   9.254   9.840  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL       2
ATOM     66  N   PHE A 105       8.339  10.439  -5.916  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.644   9.160  -5.997  1.00  0.00           C  
ATOM     68  C   PHE A 105       6.971   8.821  -4.670  1.00  0.00           C  
ATOM     69  O   PHE A 105       5.872   8.267  -4.641  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.621   8.048  -6.384  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.108   6.668  -6.085  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.207   6.050  -6.936  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.529   5.989  -4.952  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.733   4.781  -6.662  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.059   4.720  -4.673  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.160   4.114  -5.530  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.316  10.458  -5.994  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.886   9.243  -6.760  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.818   8.105  -7.444  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.544   8.185  -5.842  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.872   6.569  -7.822  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.232   6.462  -4.281  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       6.031   4.309  -7.334  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       8.395   4.202  -3.787  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       6.791   3.123  -5.314  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.639   9.159  -3.572  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.107   8.891  -2.240  1.00  0.00           C  
ATOM     88  C   LEU A 106       5.850   9.714  -1.980  1.00  0.00           C  
ATOM     89  O   LEU A 106       4.840   9.193  -1.506  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.162   9.200  -1.177  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.244   8.139  -0.976  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.504   8.764  -0.397  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       8.737   7.024  -0.074  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.510   9.598  -3.658  1.00  0.00           H  
ATOM     95  HA  LEU A 106       6.853   7.843  -2.190  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.650  10.122  -1.453  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       7.650   9.335  -0.234  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.497   7.706  -1.934  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      10.573   8.528   0.654  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      10.465   9.836  -0.523  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      11.369   8.373  -0.912  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       9.057   6.070  -0.467  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       7.658   7.054  -0.036  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       9.136   7.156   0.921  1.00  0.00           H  
ATOM    105  N   THR A 107       5.917  11.004  -2.296  1.00  0.00           N  
ATOM    106  CA  THR A 107       4.784  11.899  -2.098  1.00  0.00           C  
ATOM    107  C   THR A 107       3.586  11.464  -2.934  1.00  0.00           C  
ATOM    108  O   THR A 107       2.461  11.409  -2.439  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.147  13.352  -2.460  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.376  13.723  -1.826  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.043  14.308  -2.034  1.00  0.00           C  
ATOM    112  H   THR A 107       6.749  11.360  -2.671  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.513  11.868  -1.053  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.268  13.421  -3.532  1.00  0.00           H  
ATOM    115  HG1 THR A 107       6.463  14.679  -1.829  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.953  15.101  -2.761  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.283  14.728  -1.069  1.00  0.00           H  
ATOM    118 HG23 THR A 107       3.108  13.771  -1.970  1.00  0.00           H  
ATOM    119  N   GLU A 108       3.836  11.154  -4.202  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.776  10.723  -5.106  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.234   9.356  -4.696  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.046   9.075  -4.852  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.293  10.668  -6.545  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.132  11.977  -7.300  1.00  0.00           C  
ATOM    125  CD  GLU A 108       1.741  12.149  -7.879  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       0.774  11.664  -7.254  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       1.620  12.768  -8.956  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.755  11.217  -4.538  1.00  0.00           H  
ATOM    129  HA  GLU A 108       1.977  11.446  -5.048  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.342  10.412  -6.528  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.753   9.900  -7.079  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       3.327  12.795  -6.623  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       3.848  12.002  -8.108  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.115   8.510  -4.171  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.726   7.173  -3.740  1.00  0.00           C  
ATOM    136  C   PHE A 109       1.834   7.237  -2.504  1.00  0.00           C  
ATOM    137  O   PHE A 109       0.856   6.496  -2.392  1.00  0.00           O  
ATOM    138  CB  PHE A 109       3.967   6.329  -3.443  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.658   5.028  -2.759  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.680   4.183  -3.257  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.347   4.650  -1.617  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.393   2.986  -2.629  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.065   3.454  -0.985  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.087   2.620  -1.492  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.048   8.793  -4.072  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.173   6.713  -4.545  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.471   6.103  -4.371  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.632   6.891  -2.806  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.137   4.467  -4.147  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.112   5.302  -1.220  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.629   2.336  -3.027  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.609   3.172  -0.096  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       2.865   1.686  -0.999  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.178   8.127  -1.580  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.408   8.289  -0.352  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.042   8.903  -0.637  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.976   8.443  -0.122  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.153   9.172   0.667  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.450   8.493   1.111  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.263   9.462   1.866  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.424   9.433   1.786  1.00  0.00           C  
ATOM    162  H   ILE A 110       2.967   8.689  -1.727  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.267   7.311   0.084  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.391  10.111   0.190  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.216   7.703   1.806  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       3.941   8.071   0.245  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       0.722   8.568   2.137  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       1.873   9.778   2.699  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       0.563  10.244   1.615  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       3.945   9.898   2.636  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       5.289   8.879   2.117  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.731  10.196   1.086  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.027   9.945  -1.462  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -1.215  10.622  -1.817  1.00  0.00           C  
ATOM    175  C   ASN A 111      -2.243   9.628  -2.350  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.425   9.702  -2.013  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.948  11.706  -2.863  1.00  0.00           C  
ATOM    178  CG  ASN A 111      -0.137  12.860  -2.306  1.00  0.00           C  
ATOM    179  OD1 ASN A 111      -0.124  13.097  -1.098  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.544  13.584  -3.186  1.00  0.00           N  
ATOM    181  H   ASN A 111       0.872  10.266  -1.841  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.607  11.084  -0.924  1.00  0.00           H  
ATOM    183  HB2 ASN A 111      -0.402  11.274  -3.689  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.890  12.092  -3.222  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.487  13.337  -4.133  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.078  14.336  -2.853  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.784   8.700  -3.181  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.664   7.692  -3.762  1.00  0.00           C  
ATOM    189  C   TYR A 112      -3.259   6.799  -2.678  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.430   6.424  -2.741  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.899   6.841  -4.777  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.794   6.001  -5.660  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.864   6.569  -6.339  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.569   4.638  -5.815  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.684   5.806  -7.147  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.383   3.867  -6.621  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.440   4.455  -7.285  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.254   3.691  -8.089  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.832   8.692  -3.412  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.467   8.206  -4.270  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.318   7.488  -5.415  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -1.234   6.174  -4.248  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -4.052   7.628  -6.229  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.740   4.181  -5.294  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.512   6.266  -7.666  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -3.192   2.810  -6.730  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.859   3.184  -7.542  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.444   6.463  -1.684  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.890   5.616  -0.585  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.914   6.337   0.285  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.876   5.733   0.762  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.708   5.169   0.297  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.673   4.417  -0.542  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -2.202   4.300   1.444  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.687   4.329   0.113  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.522   6.793  -1.689  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.350   4.735  -1.009  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.249   6.051   0.717  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -1.023   3.411  -0.716  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.554   4.921  -1.490  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -2.821   4.891   2.102  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -2.780   3.478   1.049  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -1.356   3.915   1.994  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.422   4.033  -0.621  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       0.953   5.292   0.522  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       0.658   3.597   0.907  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.703   7.633   0.487  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.609   8.439   1.296  1.00  0.00           C  
ATOM    229  C   LYS A 114      -6.031   8.375   0.748  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.981   8.115   1.487  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -4.132   9.893   1.338  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.756  10.064   1.959  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.807   9.933   3.472  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.505  10.386   4.115  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -1.204  11.813   3.813  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.918   8.058   0.080  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.604   8.039   2.299  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -4.099  10.277   0.329  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.838  10.475   1.912  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -2.096   9.305   1.565  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -2.376  11.043   1.704  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -3.614  10.544   3.850  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.986   8.899   3.729  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.585  10.262   5.184  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.701   9.770   3.740  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -1.967  12.224   3.238  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -0.311  11.886   3.286  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -1.119  12.355   4.696  1.00  0.00           H  
ATOM    249  N   LYS A 115      -6.171   8.613  -0.551  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.476   8.580  -1.200  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.989   7.148  -1.317  1.00  0.00           C  
ATOM    252  O   LYS A 115      -9.167   6.879  -1.081  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -7.396   9.220  -2.588  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.947  10.671  -2.563  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.912  11.267  -3.960  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -5.589  10.984  -4.654  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -5.620   9.699  -5.406  1.00  0.00           N  
ATOM    258  H   LYS A 115      -5.375   8.815  -1.088  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -8.164   9.147  -0.591  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.696   8.659  -3.190  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -8.372   9.174  -3.049  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.636  11.241  -1.957  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.957  10.725  -2.134  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -7.712  10.838  -4.546  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -7.050  12.337  -3.889  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -5.378  11.788  -5.342  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -4.809  10.935  -3.908  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -5.185   9.822  -6.343  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -6.603   9.383  -5.532  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -5.096   8.967  -4.886  1.00  0.00           H  
ATOM    271  N   SER A 116      -7.097   6.233  -1.682  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.460   4.829  -1.834  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.751   4.194  -0.477  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.862   4.066   0.366  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.339   4.063  -2.538  1.00  0.00           C  
ATOM    276  OG  SER A 116      -6.380   4.273  -3.939  1.00  0.00           O  
ATOM    277  H   SER A 116      -6.173   6.509  -1.857  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.353   4.781  -2.439  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.385   4.401  -2.163  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.450   3.006  -2.341  1.00  0.00           H  
ATOM    281  HG  SER A 116      -7.285   4.444  -4.211  1.00  0.00           H  
ATOM    282  N   LYS A 117      -9.003   3.797  -0.273  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.413   3.174   0.980  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.762   1.805   1.146  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.241   1.479   2.212  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.937   3.035   1.029  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.515   2.260  -0.142  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -12.931   2.707  -0.462  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.279   2.453  -1.921  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -13.271   1.000  -2.248  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.667   3.926  -0.983  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.092   3.813   1.789  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.211   2.527   1.942  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.376   4.023   1.032  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -10.893   2.420  -1.010  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.527   1.208   0.106  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.622   2.160   0.162  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.020   3.765  -0.259  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -14.263   2.852  -2.117  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -12.556   2.958  -2.543  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -12.623   0.817  -3.041  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -14.226   0.689  -2.517  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -12.958   0.450  -1.423  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.795   1.006   0.083  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.205  -0.327   0.110  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.248  -0.528  -1.059  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.657  -0.519  -2.220  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.289  -1.421   0.067  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.653  -2.802   0.046  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.237  -1.278   1.248  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.225   1.322  -0.739  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.656  -0.430   1.035  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.859  -1.298  -0.842  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -7.643  -2.728  -0.330  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.636  -3.206   1.048  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -9.228  -3.453  -0.595  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.671  -1.033   2.135  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.948  -0.491   1.047  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.763  -2.208   1.402  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.969  -0.711  -0.745  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.952  -0.917  -1.769  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.310  -2.294  -1.637  1.00  0.00           C  
ATOM    323  O   VAL A 119      -4.003  -2.744  -0.533  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.853   0.159  -1.693  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.846  -0.025  -2.818  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.467   1.551  -1.739  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.704  -0.709   0.199  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.431  -0.845  -2.735  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.333   0.048  -0.753  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.968   0.766  -3.543  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -1.845   0.006  -2.414  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -3.012  -0.980  -3.296  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -5.429   1.535  -1.250  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -3.817   2.248  -1.230  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.589   1.857  -2.767  1.00  0.00           H  
ATOM    336  N   LEU A 120      -4.110  -2.958  -2.770  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.503  -4.284  -2.783  1.00  0.00           C  
ATOM    338  C   LEU A 120      -2.019  -4.201  -3.126  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.609  -3.401  -3.968  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.221  -5.186  -3.788  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.429  -5.956  -3.256  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -6.501  -4.995  -2.765  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -5.989  -6.879  -4.328  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.375  -2.547  -3.619  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.608  -4.706  -1.794  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.558  -4.567  -4.605  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.504  -5.906  -4.156  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -5.119  -6.565  -2.418  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -6.925  -4.468  -3.607  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -6.062  -4.285  -2.080  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -7.278  -5.550  -2.259  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -5.326  -7.722  -4.458  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -6.071  -6.339  -5.261  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -6.964  -7.231  -4.028  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.218  -5.034  -2.471  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.221  -5.057  -2.708  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.535  -5.584  -4.104  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.402  -5.053  -4.798  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.918  -5.921  -1.656  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.516  -5.665  -0.203  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       0.917  -6.839   0.677  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.144  -4.376   0.305  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.602  -5.648  -1.812  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.586  -4.043  -2.628  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.702  -6.954  -1.881  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.982  -5.751  -1.741  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.559  -5.559  -0.147  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       1.956  -7.077   0.506  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       0.306  -7.695   0.435  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       0.773  -6.576   1.715  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       2.220  -4.465   0.279  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.823  -4.194   1.320  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       0.836  -3.553  -0.323  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.178  -6.630  -4.510  1.00  0.00           N  
ATOM    375  CA  GLU A 122       0.024  -7.227  -5.825  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.356  -6.247  -6.932  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.350  -6.121  -7.933  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -0.800  -8.509  -5.960  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.110  -9.739  -5.394  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -0.897 -11.012  -5.634  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -2.144 -10.953  -5.601  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -0.267 -12.067  -5.854  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.855  -7.009  -3.912  1.00  0.00           H  
ATOM    384  HA  GLU A 122       1.071  -7.472  -5.921  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -1.738  -8.376  -5.440  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.002  -8.685  -7.006  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.858  -9.839  -5.861  1.00  0.00           H  
ATOM    388  HG3 GLU A 122       0.017  -9.607  -4.329  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.475  -5.557  -6.745  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -1.949  -4.588  -7.726  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.082  -3.334  -7.714  1.00  0.00           C  
ATOM    392  O   ASP A 123      -0.785  -2.761  -8.764  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.407  -4.218  -7.446  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.162  -3.846  -8.706  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -3.565  -3.188  -9.584  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.351  -4.212  -8.815  1.00  0.00           O  
ATOM    397  H   ASP A 123      -1.995  -5.702  -5.926  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -1.885  -5.046  -8.702  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -3.904  -5.060  -6.987  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.434  -3.377  -6.769  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.678  -2.911  -6.521  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.156  -1.723  -6.372  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.441  -1.855  -7.183  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.888  -0.900  -7.817  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.490  -1.493  -4.898  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.344  -0.263  -4.587  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.515   1.006  -4.703  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.958  -0.376  -3.200  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.946  -3.409  -5.721  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.404  -0.877  -6.743  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.440  -1.394  -4.359  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.020  -2.364  -4.540  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.150  -0.201  -5.306  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.057   1.226  -3.751  1.00  0.00           H  
ATOM    415 HD12 LEU A 124      -0.255   0.866  -5.448  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       1.152   1.828  -4.995  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.461  -1.327  -3.105  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.179  -0.306  -2.455  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.669   0.423  -3.054  1.00  0.00           H  
ATOM    420  N   ALA A 125       2.031  -3.046  -7.158  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.262  -3.304  -7.894  1.00  0.00           C  
ATOM    422  C   ALA A 125       3.048  -3.148  -9.395  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.875  -2.561 -10.093  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.786  -4.697  -7.575  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.627  -3.769  -6.634  1.00  0.00           H  
ATOM    426  HA  ALA A 125       4.002  -2.586  -7.569  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.002  -5.218  -8.496  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       4.687  -4.617  -6.986  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       3.039  -5.243  -7.019  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.933  -3.678  -9.887  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.611  -3.599 -11.307  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.290  -2.163 -11.713  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.735  -1.689 -12.758  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.426  -4.510 -11.635  1.00  0.00           C  
ATOM    435  CG  PHE A 126       0.399  -4.967 -13.065  1.00  0.00           C  
ATOM    436  CD1 PHE A 126       1.049  -6.129 -13.447  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.277  -4.235 -14.028  1.00  0.00           C  
ATOM    438  CE1 PHE A 126       1.026  -6.553 -14.762  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.304  -4.654 -15.344  1.00  0.00           C  
ATOM    440  CZ  PHE A 126       0.349  -5.814 -15.712  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.312  -4.133  -9.280  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.474  -3.932 -11.861  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.472  -5.387 -11.007  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.493  -3.978 -11.437  1.00  0.00           H  
ATOM    445  HD1 PHE A 126       1.579  -6.709 -12.704  1.00  0.00           H  
ATOM    446  HD2 PHE A 126      -0.788  -3.327 -13.742  1.00  0.00           H  
ATOM    447  HE1 PHE A 126       1.537  -7.461 -15.047  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.834  -4.074 -16.085  1.00  0.00           H  
ATOM    449  HZ  PHE A 126       0.329  -6.143 -16.740  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.514  -1.478 -10.879  1.00  0.00           N  
ATOM    451  CA  GLN A 127       0.133  -0.097 -11.152  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.363   0.768 -11.401  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.404   1.546 -12.354  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.677   0.470  -9.984  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -2.071  -0.123  -9.866  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -2.960   0.234 -11.040  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.795   1.134 -10.950  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -2.785  -0.471 -12.152  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.191  -1.911 -10.063  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.481  -0.092 -12.039  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -0.146   0.275  -9.065  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.774   1.538 -10.115  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -1.988  -1.199  -9.812  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.530   0.246  -8.960  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -2.101  -1.174 -12.151  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -3.346  -0.261 -12.926  1.00  0.00           H  
ATOM    467  N   MET A 128       2.364   0.628 -10.538  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.596   1.398 -10.665  1.00  0.00           C  
ATOM    469  C   MET A 128       4.683   0.574 -11.349  1.00  0.00           C  
ATOM    470  O   MET A 128       5.768   1.077 -11.636  1.00  0.00           O  
ATOM    471  CB  MET A 128       4.080   1.859  -9.289  1.00  0.00           C  
ATOM    472  CG  MET A 128       3.060   2.698  -8.537  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.665   3.252  -6.931  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.570   4.634  -6.615  1.00  0.00           C  
ATOM    475  H   MET A 128       2.273  -0.008  -9.798  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.383   2.265 -11.272  1.00  0.00           H  
ATOM    477  HB2 MET A 128       4.310   0.989  -8.692  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.976   2.448  -9.414  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.817   3.565  -9.132  1.00  0.00           H  
ATOM    480  HG3 MET A 128       2.169   2.106  -8.386  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.488   5.239  -7.505  1.00  0.00           H  
ATOM    482  HE2 MET A 128       1.594   4.263  -6.340  1.00  0.00           H  
ATOM    483  HE3 MET A 128       2.970   5.231  -5.808  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.383  -0.696 -11.608  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.345  -1.568 -12.255  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.267  -2.250 -11.265  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.565  -3.438 -11.399  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.501  -1.042 -11.356  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.811  -2.323 -12.813  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.941  -0.982 -12.940  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.723  -1.499 -10.269  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.619  -2.038  -9.252  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.180  -3.435  -8.824  1.00  0.00           C  
ATOM    494  O   LEU A 130       6.012  -3.799  -8.961  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.661  -1.110  -8.036  1.00  0.00           C  
ATOM    496  CG  LEU A 130       8.069   0.338  -8.311  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.674   1.234  -7.148  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.565   0.429  -8.574  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.451  -0.560 -10.214  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.608  -2.101  -9.681  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.676  -1.098  -7.596  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.365  -1.525  -7.329  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.551   0.689  -9.193  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.929   0.735  -6.546  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       7.269   2.160  -7.528  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       8.544   1.443  -6.543  1.00  0.00           H  
ATOM    507 HD21 LEU A 130      10.093  -0.187  -7.861  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.886   1.456  -8.469  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.777   0.086  -9.575  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.124  -4.213  -8.304  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.834  -5.570  -7.855  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.028  -5.553  -6.560  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.040  -4.569  -5.820  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.134  -6.350  -7.649  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.854  -6.686  -8.945  1.00  0.00           C  
ATOM    516  CD  ARG A 131       9.281  -7.937  -9.592  1.00  0.00           C  
ATOM    517  NE  ARG A 131      10.237  -8.574 -10.494  1.00  0.00           N  
ATOM    518  CZ  ARG A 131       9.890  -9.431 -11.448  1.00  0.00           C  
ATOM    519  NH1 ARG A 131       8.615  -9.752 -11.623  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      10.818  -9.968 -12.229  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.037  -3.867  -8.220  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.250  -6.055  -8.622  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.800  -5.762  -7.035  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.907  -7.274  -7.138  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.747  -5.858  -9.631  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.900  -6.848  -8.733  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       9.013  -8.638  -8.815  1.00  0.00           H  
ATOM    528  HD3 ARG A 131       8.398  -7.665 -10.151  1.00  0.00           H  
ATOM    529  HE  ARG A 131      11.184  -8.350 -10.382  1.00  0.00           H  
ATOM    530 HH11 ARG A 131       7.914  -9.348 -11.037  1.00  0.00           H  
ATOM    531 HH12 ARG A 131       8.356 -10.396 -12.343  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      11.780  -9.728 -12.100  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      10.556 -10.613 -12.946  1.00  0.00           H  
ATOM    534  N   THR A 132       6.326  -6.650  -6.291  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.513  -6.762  -5.087  1.00  0.00           C  
ATOM    536  C   THR A 132       6.355  -6.551  -3.833  1.00  0.00           C  
ATOM    537  O   THR A 132       5.970  -5.801  -2.937  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.821  -8.135  -5.002  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.171  -8.434  -6.242  1.00  0.00           O  
ATOM    540  CG2 THR A 132       3.802  -8.159  -3.872  1.00  0.00           C  
ATOM    541  H   THR A 132       6.357  -7.402  -6.919  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.749  -5.999  -5.129  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.571  -8.888  -4.806  1.00  0.00           H  
ATOM    544  HG1 THR A 132       4.240  -9.375  -6.421  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.080  -7.370  -4.022  1.00  0.00           H  
ATOM    546 HG22 THR A 132       4.307  -8.010  -2.929  1.00  0.00           H  
ATOM    547 HG23 THR A 132       3.297  -9.113  -3.863  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.504  -7.216  -3.779  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.399  -7.101  -2.634  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.958  -5.686  -2.520  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.138  -5.166  -1.419  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.546  -8.107  -2.753  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.487  -8.100  -1.559  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.896  -8.791  -0.346  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       9.563  -9.975  -0.392  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.761  -8.052   0.749  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.755  -7.799  -4.525  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.830  -7.322  -1.744  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.130  -9.098  -2.852  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.120  -7.876  -3.638  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.400  -8.608  -1.834  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.711  -7.076  -1.300  1.00  0.00           H  
ATOM    563 HE21 GLN A 133      10.047  -7.114   0.712  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       9.381  -8.472   1.547  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.230  -5.070  -3.665  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.768  -3.714  -3.694  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.791  -2.728  -3.061  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.174  -1.911  -2.224  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.074  -3.295  -5.133  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.196  -4.108  -5.746  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      11.965  -4.729  -4.983  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      11.307  -4.124  -6.990  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.065  -5.537  -4.511  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.685  -3.709  -3.124  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.188  -3.427  -5.736  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.360  -2.254  -5.144  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.528  -2.812  -3.466  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.496  -1.928  -2.938  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.332  -2.113  -1.433  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.241  -1.140  -0.685  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.174  -2.175  -3.649  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.284  -3.484  -4.136  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.797  -0.909  -3.134  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       4.366  -2.117  -2.935  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.033  -1.428  -4.416  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.187  -3.156  -4.100  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.296  -3.368  -0.997  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.143  -3.679   0.419  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.290  -3.096   1.237  1.00  0.00           C  
ATOM    590  O   ILE A 136       7.079  -2.548   2.318  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.079  -5.200   0.657  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.878  -5.802  -0.076  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.002  -5.500   2.146  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.989  -7.296  -0.290  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.374  -4.101  -1.642  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.215  -3.242   0.758  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.985  -5.640   0.271  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.984  -5.615   0.496  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.786  -5.333  -1.045  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       5.023  -5.888   2.385  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.752  -6.232   2.404  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       6.176  -4.593   2.706  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       4.016  -7.750  -0.168  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       5.356  -7.491  -1.286  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.673  -7.713   0.434  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.505  -3.218   0.712  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.687  -2.701   1.393  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.537  -1.212   1.690  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.862  -0.751   2.784  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.936  -2.940   0.543  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.503  -4.334   0.726  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.437  -4.905   1.815  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      12.065  -4.889  -0.341  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.610  -3.665  -0.153  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.791  -3.234   2.327  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.685  -2.809  -0.500  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.695  -2.223   0.819  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      12.083  -4.375  -1.175  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.439  -5.791  -0.251  1.00  0.00           H  
ATOM    620  N   ARG A 138       9.041  -0.466   0.709  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.848   0.971   0.864  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.803   1.266   1.936  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.967   2.184   2.741  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.421   1.596  -0.465  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.587   2.036  -1.334  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.301   0.845  -1.953  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.603   1.213  -2.505  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.266   0.468  -3.383  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      11.752  -0.678  -3.807  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.445   0.871  -3.839  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.800  -0.892  -0.141  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.790   1.401   1.168  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.840   0.873  -1.020  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.806   2.460  -0.262  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.216   2.670  -2.126  1.00  0.00           H  
ATOM    636  HG3 ARG A 138      10.288   2.589  -0.726  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.444   0.092  -1.192  1.00  0.00           H  
ATOM    638  HD3 ARG A 138       9.685   0.444  -2.744  1.00  0.00           H  
ATOM    639  HE  ARG A 138      12.001   2.056  -2.205  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      10.863  -0.983  -3.466  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      12.252  -1.236  -4.470  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      13.835   1.734  -3.522  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.943   0.310  -4.500  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.730   0.483   1.941  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.659   0.660   2.914  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.131   0.308   4.321  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.824   1.011   5.283  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.432  -0.203   2.565  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.905   0.160   1.176  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.345  -0.026   3.614  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.125  -0.955   0.515  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.656  -0.232   1.275  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.361   1.698   2.896  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.736  -1.239   2.568  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.253   1.016   1.257  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.739   0.408   0.536  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.763   0.447   4.490  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       2.557   0.594   3.214  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.943  -0.991   3.883  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       2.132  -1.000   0.937  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       3.058  -0.768  -0.546  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       3.630  -1.896   0.683  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.880  -0.785   4.431  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.396  -1.229   5.721  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.315  -0.177   6.332  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.277   0.069   7.538  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.149  -2.552   5.564  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.241  -3.741   5.294  1.00  0.00           C  
ATOM    669  CD  GLN A 140       8.002  -5.048   5.205  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       8.656  -5.332   4.200  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       7.922  -5.854   6.257  1.00  0.00           N  
ATOM    672  H   GLN A 140       7.091  -1.303   3.628  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.554  -1.381   6.379  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.843  -2.462   4.741  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.701  -2.747   6.471  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.520  -3.816   6.096  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       6.723  -3.577   4.361  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       7.382  -5.563   7.022  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       8.404  -6.706   6.226  1.00  0.00           H  
ATOM    680  N   ASP A 141       9.139   0.441   5.493  1.00  0.00           N  
ATOM    681  CA  ASP A 141      10.068   1.468   5.951  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.318   2.721   6.393  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.607   3.291   7.445  1.00  0.00           O  
ATOM    684  CB  ASP A 141      11.061   1.818   4.842  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.288   0.926   4.861  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.211  -0.199   4.326  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      13.324   1.354   5.413  1.00  0.00           O  
ATOM    688  H   ASP A 141       9.122   0.201   4.543  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.610   1.072   6.796  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      10.575   1.708   3.884  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      11.381   2.842   4.964  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.354   3.144   5.582  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.563   4.330   5.888  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.706   4.107   7.130  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.579   4.993   7.977  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.672   4.694   4.699  1.00  0.00           C  
ATOM    697  CG  LEU A 142       7.389   5.261   3.472  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       6.429   5.376   2.299  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       8.006   6.614   3.793  1.00  0.00           C  
ATOM    700  H   LEU A 142       8.170   2.648   4.757  1.00  0.00           H  
ATOM    701  HA  LEU A 142       8.246   5.144   6.078  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       6.149   3.802   4.392  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.957   5.432   5.035  1.00  0.00           H  
ATOM    704  HG  LEU A 142       8.186   4.588   3.186  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       6.990   5.497   1.385  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       5.785   6.231   2.442  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.828   4.480   2.236  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       7.613   7.358   3.116  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       9.079   6.557   3.681  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       7.764   6.889   4.809  1.00  0.00           H  
ATOM    711  N   LEU A 143       6.121   2.919   7.233  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.277   2.578   8.373  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.089   2.555   9.664  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.585   2.896  10.735  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.611   1.219   8.152  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.439   1.198   7.170  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.919  -0.220   6.990  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.326   2.119   7.647  1.00  0.00           C  
ATOM    719  H   LEU A 143       6.258   2.255   6.526  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.512   3.336   8.457  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.363   0.539   7.783  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.249   0.869   9.108  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.778   1.553   6.206  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       2.889  -0.717   7.948  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       3.574  -0.762   6.324  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       1.925  -0.188   6.569  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       1.376   1.752   7.288  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.495   3.116   7.265  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       2.318   2.144   8.727  1.00  0.00           H  
ATOM    730  N   THR A 144       7.352   2.153   9.556  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.235   2.087  10.713  1.00  0.00           C  
ATOM    732  C   THR A 144       8.561   3.481  11.236  1.00  0.00           C  
ATOM    733  O   THR A 144       8.612   3.703  12.445  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.548   1.356  10.376  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.263   0.071   9.813  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.410   1.191  11.619  1.00  0.00           C  
ATOM    737  H   THR A 144       7.696   1.895   8.675  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.727   1.531  11.488  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.095   1.945   9.653  1.00  0.00           H  
ATOM    740  HG1 THR A 144      10.072  -0.312   9.464  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.150   1.976  11.651  1.00  0.00           H  
ATOM    742 HG22 THR A 144      10.903   0.231  11.590  1.00  0.00           H  
ATOM    743 HG23 THR A 144       9.786   1.249  12.499  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.781   4.416  10.318  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.103   5.789  10.688  1.00  0.00           C  
ATOM    746  C   GLU A 145       7.872   6.509  11.231  1.00  0.00           C  
ATOM    747  O   GLU A 145       7.986   7.514  11.931  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.662   6.549   9.483  1.00  0.00           C  
ATOM    749  CG  GLU A 145      10.914   5.919   8.894  1.00  0.00           C  
ATOM    750  CD  GLU A 145      11.984   5.663   9.937  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      11.835   4.699  10.717  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      12.971   6.427   9.974  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.726   4.177   9.369  1.00  0.00           H  
ATOM    754  HA  GLU A 145       9.856   5.756  11.461  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       8.906   6.585   8.713  1.00  0.00           H  
ATOM    756  HB3 GLU A 145       9.901   7.557   9.788  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      10.647   4.979   8.436  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      11.315   6.583   8.143  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.695   5.987  10.901  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.459   6.592  11.362  1.00  0.00           C  
ATOM    761  C   GLY A 146       4.736   7.343  10.263  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.513   7.485  10.297  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.665   5.184  10.340  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       4.811   5.816  11.741  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       5.686   7.280  12.163  1.00  0.00           H  
ATOM    766  N   THR A 147       5.492   7.829   9.283  1.00  0.00           N  
ATOM    767  CA  THR A 147       4.917   8.573   8.170  1.00  0.00           C  
ATOM    768  C   THR A 147       3.558   8.006   7.774  1.00  0.00           C  
ATOM    769  O   THR A 147       2.662   8.744   7.363  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.846   8.553   6.941  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.113   9.131   7.276  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.225   9.318   5.781  1.00  0.00           C  
ATOM    773  H   THR A 147       6.461   7.683   9.312  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.790   9.599   8.484  1.00  0.00           H  
ATOM    775  HB  THR A 147       5.995   7.527   6.638  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.785   8.445   7.284  1.00  0.00           H  
ATOM    777 HG21 THR A 147       4.592   8.654   5.210  1.00  0.00           H  
ATOM    778 HG22 THR A 147       6.007   9.705   5.146  1.00  0.00           H  
ATOM    779 HG23 THR A 147       4.634  10.136   6.165  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.411   6.692   7.901  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.159   6.025   7.557  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.773   5.007   8.625  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.623   4.284   9.146  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.284   5.334   6.198  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.391   6.256   4.983  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.953   5.501   3.788  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       1.033   6.855   4.647  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.160   6.156   8.234  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.388   6.779   7.499  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.167   4.715   6.222  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.412   4.709   6.065  1.00  0.00           H  
ATOM    792  HG  LEU A 148       3.068   7.067   5.213  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       2.149   5.012   3.261  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       3.661   4.761   4.131  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       3.450   6.195   3.126  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       1.002   7.108   3.597  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.877   7.746   5.237  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.258   6.136   4.867  1.00  0.00           H  
ATOM    799  N   THR A 149       0.484   4.954   8.946  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.015   4.024   9.951  1.00  0.00           C  
ATOM    801  C   THR A 149      -0.943   2.987   9.328  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.947   3.332   8.707  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.769   4.762  11.074  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.897   5.458  10.531  1.00  0.00           O  
ATOM    805  CG2 THR A 149       0.147   5.746  11.785  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.145   5.556   8.496  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.833   3.518  10.388  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.117   4.033  11.792  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -2.680   4.907  10.609  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -0.029   6.741  11.404  1.00  0.00           H  
ATOM    811 HG22 THR A 149       1.176   5.471  11.610  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -0.056   5.725  12.845  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.599   1.714   9.498  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.412   0.646   8.947  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.018  -0.717   9.479  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.017  -0.851  10.184  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.213   1.498  10.002  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.447   0.832   9.194  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.304   0.645   7.872  1.00  0.00           H  
ATOM    820  N   VAL A 151      -1.807  -1.733   9.143  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -1.535  -3.093   9.592  1.00  0.00           C  
ATOM    822  C   VAL A 151      -1.730  -4.096   8.460  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.431  -3.818   7.487  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -2.443  -3.486  10.773  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -2.037  -2.734  12.032  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -3.902  -3.225  10.433  1.00  0.00           C  
ATOM    827  H   VAL A 151      -2.590  -1.564   8.579  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -0.508  -3.136   9.925  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -2.321  -4.544  10.958  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.918  -2.323  12.504  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -1.545  -3.412  12.713  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -1.363  -1.932  11.770  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.195  -2.262  10.823  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.029  -3.232   9.360  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -4.518  -3.995  10.872  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.106  -5.261   8.595  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.213  -6.305   7.584  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.815  -7.578   8.169  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.350  -8.084   9.190  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.160  -6.636   6.970  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.744  -5.404   6.276  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.037  -7.793   5.989  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.206  -5.549   5.914  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.562  -5.422   9.393  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.858  -5.942   6.797  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.822  -6.940   7.766  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.195  -5.216   5.367  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.647  -4.551   6.933  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -1.005  -8.047   5.862  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       0.455  -7.504   5.037  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       0.572  -8.649   6.373  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.512  -4.711   5.306  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.799  -5.578   6.815  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.349  -6.466   5.360  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.852  -8.090   7.515  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.517  -9.306   7.968  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.808 -10.546   7.432  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.848 -10.442   6.668  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.980  -9.308   7.523  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.167  -8.708   6.144  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -4.658  -9.296   5.167  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -5.823  -7.651   6.041  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.176  -7.640   6.706  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.478  -9.323   9.047  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.343 -10.326   7.505  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.565  -8.735   8.228  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.286 -11.716   7.839  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.698 -12.977   7.400  1.00  0.00           C  
ATOM    869  C   ASP A 154      -3.005 -13.237   5.929  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.569 -14.238   5.361  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -3.219 -14.133   8.255  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -3.085 -15.473   7.560  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -2.005 -16.091   7.667  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -4.060 -15.904   6.909  1.00  0.00           O  
ATOM    875  H   ASP A 154      -4.053 -11.734   8.449  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.628 -12.904   7.524  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -2.660 -14.170   9.179  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -4.263 -13.965   8.477  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.760 -12.329   5.318  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -4.128 -12.461   3.914  1.00  0.00           C  
ATOM    881  C   ARG A 155      -3.209 -11.623   3.030  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.308 -11.659   1.804  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.582 -12.036   3.703  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.579 -12.855   4.508  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -6.662 -14.286   4.002  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -7.968 -14.885   4.266  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -9.073 -14.560   3.604  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -9.030 -13.647   2.644  1.00  0.00           N  
ATOM    889  NH2 ARG A 155     -10.224 -15.149   3.902  1.00  0.00           N  
ATOM    890  H   ARG A 155      -4.078 -11.552   5.824  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -4.022 -13.500   3.639  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.687 -11.000   3.989  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.827 -12.140   2.657  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -6.267 -12.868   5.542  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -7.553 -12.396   4.430  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -6.485 -14.288   2.937  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -5.901 -14.873   4.494  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -8.022 -15.562   4.972  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -8.164 -13.202   2.416  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -9.863 -13.405   2.146  1.00  0.00           H  
ATOM    901 HH21 ARG A 155     -10.260 -15.838   4.626  1.00  0.00           H  
ATOM    902 HH22 ARG A 155     -11.054 -14.904   3.404  1.00  0.00           H  
ATOM    903  N   GLY A 156      -2.315 -10.869   3.661  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -1.392 -10.032   2.917  1.00  0.00           C  
ATOM    905  C   GLY A 156      -2.064  -8.807   2.330  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.632  -8.284   1.303  1.00  0.00           O  
ATOM    907  H   GLY A 156      -2.282 -10.881   4.641  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.599  -9.714   3.577  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.965 -10.614   2.113  1.00  0.00           H  
ATOM    910  N   LYS A 157      -3.127  -8.348   2.982  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.862  -7.176   2.520  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.368  -5.914   3.219  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.822  -5.975   4.320  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -5.361  -7.358   2.770  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -6.046  -8.242   1.742  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -7.529  -7.929   1.638  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -8.340  -8.731   2.645  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.419  -8.046   3.965  1.00  0.00           N  
ATOM    919  H   LYS A 157      -3.424  -8.808   3.796  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.692  -7.076   1.459  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.500  -7.801   3.745  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.836  -6.388   2.754  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.587  -8.080   0.778  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -5.925  -9.276   2.032  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -7.681  -6.876   1.828  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -7.870  -8.169   0.641  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -9.339  -8.864   2.258  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -7.873  -9.696   2.776  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.037  -8.663   4.710  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -9.408  -7.820   4.192  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -7.869  -7.164   3.944  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.566  -4.770   2.572  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -3.141  -3.492   3.132  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.342  -2.687   3.621  1.00  0.00           C  
ATOM    935  O   PHE A 158      -5.288  -2.445   2.871  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -2.364  -2.687   2.089  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.533  -1.584   2.680  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.628  -1.848   3.695  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.657  -0.283   2.220  1.00  0.00           C  
ATOM    940  CE1 PHE A 158       0.137  -0.835   4.241  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.894   0.735   2.761  1.00  0.00           C  
ATOM    942  CZ  PHE A 158       0.005   0.458   3.773  1.00  0.00           C  
ATOM    943  H   PHE A 158      -4.007  -4.785   1.697  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.495  -3.697   3.971  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -1.701  -3.350   1.553  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -3.061  -2.243   1.394  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.523  -2.859   4.062  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -2.360  -0.065   1.428  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.839  -1.054   5.032  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.000   1.744   2.393  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.601   1.252   4.198  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.295  -2.275   4.884  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.378  -1.497   5.473  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.858  -0.191   6.064  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.101  -0.195   7.036  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.107  -2.290   6.573  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.688  -3.584   5.999  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.204  -1.442   7.199  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -6.999  -4.626   7.051  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.514  -2.499   5.431  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -6.088  -1.268   4.691  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.392  -2.536   7.343  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.603  -3.359   5.475  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.977  -4.013   5.307  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.471  -0.643   6.523  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -8.072  -2.058   7.386  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -6.851  -1.025   8.129  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -6.315  -5.455   6.951  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -6.896  -4.189   8.033  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -8.012  -4.979   6.919  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.269   0.925   5.472  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.844   2.239   5.939  1.00  0.00           C  
ATOM    973  C   TYR A 160      -5.999   2.979   6.608  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.150   2.868   6.185  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.301   3.067   4.774  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.438   4.230   5.207  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.214   4.019   5.831  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -3.845   5.541   4.993  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.423   5.078   6.229  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.060   6.607   5.387  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -1.850   6.371   6.005  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.064   7.429   6.399  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.872   0.864   4.702  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.056   2.095   6.664  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.705   2.432   4.137  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.130   3.463   4.205  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -1.883   3.005   6.005  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.794   5.723   4.508  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.475   4.893   6.713  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.394   7.619   5.211  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.067   8.102   5.715  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.682   3.734   7.654  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -6.691   4.494   8.381  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.424   5.993   8.288  1.00  0.00           C  
ATOM    995  O   ILE A 161      -5.884   6.597   9.215  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -6.744   4.085   9.865  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.041   2.589   9.994  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -7.792   4.904  10.604  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -6.667   2.012  11.341  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -4.747   3.782   7.944  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -7.653   4.282   7.936  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -5.782   4.293  10.307  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.096   2.424   9.844  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.486   2.053   9.237  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.344   4.261  11.275  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -7.306   5.682  11.171  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.471   5.347   9.891  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -7.167   2.566  12.122  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -6.964   0.976  11.385  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -5.597   2.085  11.479  1.00  0.00           H  
ATOM   1011  N   THR A 162      -6.809   6.588   7.164  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -6.612   8.016   6.949  1.00  0.00           C  
ATOM   1013  C   THR A 162      -7.744   8.827   7.569  1.00  0.00           C  
ATOM   1014  O   THR A 162      -8.913   8.441   7.523  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -6.517   8.351   5.449  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -5.760   9.552   5.261  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.903   8.519   4.843  1.00  0.00           C  
ATOM   1018  H   THR A 162      -7.234   6.053   6.462  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -5.681   8.299   7.419  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -6.016   7.537   4.944  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -5.977   9.938   4.409  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -8.411   9.338   5.330  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -8.468   7.610   4.982  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -7.811   8.729   3.788  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -7.394   9.978   8.161  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -8.368  10.867   8.801  1.00  0.00           C  
ATOM   1027  C   PRO A 163      -9.279  11.553   7.788  1.00  0.00           C  
ATOM   1028  O   PRO A 163      -8.886  11.789   6.646  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -7.491  11.899   9.515  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -6.213  11.906   8.748  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -6.020  10.499   8.253  1.00  0.00           C  
ATOM   1032  HA  PRO A 163      -8.970  10.341   9.526  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163      -7.974  12.866   9.488  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -7.334  11.596  10.539  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -6.289  12.589   7.915  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -5.398  12.190   9.396  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -5.543  10.502   7.284  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -5.437   9.928   8.960  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL       3
ATOM     66  N   PHE A 105       8.127  10.107  -6.342  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.525   8.783  -6.232  1.00  0.00           C  
ATOM     68  C   PHE A 105       6.921   8.574  -4.846  1.00  0.00           C  
ATOM     69  O   PHE A 105       5.851   7.981  -4.705  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.567   7.700  -6.515  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.234   6.371  -5.898  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.134   5.648  -6.332  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       9.019   5.846  -4.885  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.825   4.426  -5.766  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.715   4.624  -4.315  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.617   3.912  -4.757  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.085  10.181  -6.535  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.739   8.715  -6.968  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.648   7.558  -7.582  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.522   8.018  -6.124  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.515   6.047  -7.121  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.879   6.402  -4.539  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.966   3.871  -6.113  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.337   4.226  -3.527  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.377   2.958  -4.313  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.614   9.066  -3.825  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.148   8.934  -2.449  1.00  0.00           C  
ATOM     88  C   LEU A 106       5.896   9.772  -2.215  1.00  0.00           C  
ATOM     89  O   LEU A 106       4.909   9.293  -1.654  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.248   9.357  -1.474  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.617   8.710  -1.685  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.397   9.448  -2.762  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      10.401   8.683  -0.381  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.460   9.529  -3.999  1.00  0.00           H  
ATOM     95  HA  LEU A 106       6.908   7.895  -2.279  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.372  10.426  -1.559  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       7.916   9.113  -0.475  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.479   7.689  -2.014  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      10.354   8.889  -3.684  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.426   9.554  -2.453  1.00  0.00           H  
ATOM    101 HD13 LEU A 106       9.964  10.427  -2.912  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       9.725   8.834   0.448  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      11.142   9.470  -0.389  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      10.892   7.727  -0.275  1.00  0.00           H  
ATOM    105  N   THR A 107       5.940  11.027  -2.651  1.00  0.00           N  
ATOM    106  CA  THR A 107       4.809  11.933  -2.491  1.00  0.00           C  
ATOM    107  C   THR A 107       3.601  11.449  -3.284  1.00  0.00           C  
ATOM    108  O   THR A 107       2.482  11.422  -2.773  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.166  13.362  -2.941  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.372  13.791  -2.300  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.038  14.329  -2.613  1.00  0.00           C  
ATOM    112  H   THR A 107       6.754  11.351  -3.090  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.551  11.962  -1.442  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.317  13.359  -4.011  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.096  13.765  -2.929  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.616  14.077  -1.652  1.00  0.00           H  
ATOM    117 HG22 THR A 107       3.273  14.262  -3.372  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.427  15.336  -2.582  1.00  0.00           H  
ATOM    119  N   GLU A 108       3.834  11.066  -4.536  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.763  10.583  -5.399  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.195   9.267  -4.876  1.00  0.00           C  
ATOM    122  O   GLU A 108       0.993   9.017  -4.966  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.275  10.398  -6.829  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.213  11.664  -7.666  1.00  0.00           C  
ATOM    125  CD  GLU A 108       3.766  11.467  -9.064  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       3.083  10.821  -9.887  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       4.881  11.959  -9.336  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.748  11.111  -4.887  1.00  0.00           H  
ATOM    129  HA  GLU A 108       1.979  11.324  -5.400  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.301  10.065  -6.791  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.678   9.641  -7.316  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       2.184  11.980  -7.744  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       3.788  12.435  -7.173  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.068   8.428  -4.329  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.655   7.136  -3.793  1.00  0.00           C  
ATOM    136  C   PHE A 109       1.772   7.316  -2.561  1.00  0.00           C  
ATOM    137  O   PHE A 109       0.705   6.711  -2.456  1.00  0.00           O  
ATOM    138  CB  PHE A 109       3.881   6.292  -3.437  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.549   5.052  -2.657  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.534   4.207  -3.074  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.252   4.732  -1.507  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.226   3.065  -2.358  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       3.949   3.592  -0.786  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       2.935   2.757  -1.213  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.014   8.683  -4.286  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.088   6.627  -4.556  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.376   5.988  -4.346  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.559   6.887  -2.844  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       1.979   4.446  -3.970  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.046   5.385  -1.172  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.433   2.414  -2.694  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.505   3.354   0.108  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       2.696   1.866  -0.652  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.226   8.151  -1.632  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.478   8.411  -0.409  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.107   9.004  -0.718  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.908   8.557  -0.185  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.241   9.370   0.525  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.532   8.715   1.019  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.363   9.776   1.699  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.500   9.690   1.652  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.083   8.603  -1.774  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.344   7.470   0.106  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.487  10.260  -0.034  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.290   7.965   1.755  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.032   8.246   0.183  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.974   9.887   2.583  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       0.877  10.714   1.478  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       0.617   9.015   1.871  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       4.471  10.627   1.115  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.223   9.856   2.682  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       5.500   9.283   1.609  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.086  10.011  -1.584  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -1.161  10.665  -1.965  1.00  0.00           C  
ATOM    175  C   ASN A 111      -2.181   9.644  -2.459  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.355   9.696  -2.091  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.901  11.710  -3.053  1.00  0.00           C  
ATOM    178  CG  ASN A 111      -0.176  12.930  -2.520  1.00  0.00           C  
ATOM    179  OD1 ASN A 111      -0.027  13.099  -1.310  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.280  13.789  -3.425  1.00  0.00           N  
ATOM    181  H   ASN A 111       0.928  10.323  -1.975  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.557  11.159  -1.091  1.00  0.00           H  
ATOM    183  HB2 ASN A 111      -0.297  11.267  -3.831  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.844  12.028  -3.471  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.124  13.591  -4.372  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       0.753  14.587  -3.108  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.726   8.717  -3.294  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.599   7.684  -3.839  1.00  0.00           C  
ATOM    189  C   TYR A 112      -3.176   6.815  -2.727  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.336   6.405  -2.782  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.833   6.814  -4.837  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.720   5.892  -5.642  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.773   6.393  -6.397  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.504   4.519  -5.649  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.586   5.554  -7.134  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.312   3.672  -6.383  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.352   4.195  -7.124  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.159   3.356  -7.858  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.780   8.727  -3.550  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.411   8.175  -4.355  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.303   7.451  -5.528  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -1.121   6.204  -4.299  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.953   7.458  -6.403  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.689   4.113  -5.067  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.400   5.962  -7.715  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -3.129   2.608  -6.376  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.312   3.737  -8.725  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.358   6.537  -1.717  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.787   5.718  -0.590  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.889   6.411   0.205  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.870   5.783   0.605  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.612   5.400   0.353  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.523   4.627  -0.395  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -2.099   4.607   1.557  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.788   4.552   0.355  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.445   6.893  -1.730  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.171   4.787  -0.982  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.202   6.332   0.709  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.863   3.619  -0.571  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.337   5.111  -1.343  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -3.175   4.678   1.623  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -1.814   3.572   1.445  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -1.656   5.008   2.456  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       0.836   3.624   0.905  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.608   4.600  -0.346  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       0.857   5.382   1.044  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.722   7.710   0.429  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.704   8.490   1.173  1.00  0.00           C  
ATOM    229  C   LYS A 114      -6.076   8.411   0.512  1.00  0.00           C  
ATOM    230  O   LYS A 114      -7.080   8.142   1.172  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -4.256   9.950   1.272  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.943  10.135   2.013  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -3.150  10.156   3.518  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -2.032  10.908   4.224  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -0.765  10.126   4.247  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.919   8.155   0.085  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.772   8.076   2.168  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -4.141  10.347   0.274  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -5.019  10.514   1.789  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -2.281   9.320   1.762  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -2.497  11.071   1.707  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -4.089  10.641   3.737  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -3.174   9.138   3.883  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.861  11.840   3.707  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -2.339  11.111   5.239  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -0.225  10.347   5.108  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -0.185  10.362   3.417  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -0.974   9.107   4.233  1.00  0.00           H  
ATOM    249  N   LYS A 115      -6.112   8.646  -0.795  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.360   8.599  -1.547  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.850   7.163  -1.700  1.00  0.00           C  
ATOM    252  O   LYS A 115      -9.041   6.885  -1.560  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -7.173   9.235  -2.927  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.005   8.658  -3.708  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -5.993   9.158  -5.143  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -7.022   8.431  -5.995  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -6.870   8.750  -7.442  1.00  0.00           N  
ATOM    258  H   LYS A 115      -5.278   8.855  -1.266  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -8.100   9.163  -0.998  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -8.073   9.086  -3.504  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.006  10.295  -2.802  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -5.083   8.951  -3.229  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -6.084   7.580  -3.713  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -6.219  10.214  -5.149  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -5.010   8.995  -5.564  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -6.900   7.368  -5.855  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -8.010   8.725  -5.672  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -7.302   8.002  -8.020  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -5.862   8.823  -7.687  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -7.335   9.654  -7.659  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.923   6.254  -1.986  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.262   4.846  -2.159  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.658   4.214  -0.828  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.804   3.868  -0.013  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.080   4.087  -2.765  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.869   4.464  -4.115  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.990   6.537  -2.084  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.101   4.788  -2.836  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.187   4.305  -2.199  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.280   3.025  -2.727  1.00  0.00           H  
ATOM    281  HG  SER A 116      -4.955   4.729  -4.234  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.962   4.068  -0.615  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.474   3.477   0.615  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.810   2.132   0.891  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.358   1.869   2.006  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.992   3.300   0.526  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.767   4.593   0.713  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -13.184   4.329   1.194  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -14.132   5.442   0.775  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -13.847   6.713   1.497  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.594   4.363  -1.303  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.246   4.151   1.427  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.238   2.893  -0.443  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.306   2.603   1.290  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.259   5.205   1.443  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.809   5.116  -0.232  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.532   3.398   0.771  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.181   4.257   2.273  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -14.024   5.609  -0.285  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -15.144   5.135   0.990  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -13.177   7.292   0.951  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -13.432   6.510   2.429  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -14.726   7.253   1.631  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.754   1.284  -0.131  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.142  -0.033   0.001  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.104  -0.268  -1.090  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.430  -0.297  -2.277  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.199  -1.151  -0.061  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.538  -2.517   0.044  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.236  -0.966   1.036  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.132   1.551  -0.995  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.655  -0.080   0.964  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.701  -1.092  -1.016  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -7.506  -2.442  -0.266  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.584  -2.862   1.067  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -9.056  -3.217  -0.595  1.00  0.00           H  
ATOM    317 HG21 VAL A 118     -11.024  -1.693   0.912  1.00  0.00           H  
ATOM    318 HG22 VAL A 118      -9.769  -1.102   2.001  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.651   0.029   0.975  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.850  -0.437  -0.680  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.763  -0.672  -1.623  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.124  -2.038  -1.395  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.771  -2.390  -0.269  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.678   0.415  -1.510  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.533   0.128  -2.470  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.273   1.790  -1.774  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.653  -0.404   0.279  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.174  -0.640  -2.621  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.287   0.403  -0.504  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.098   1.061  -2.800  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -1.782  -0.463  -1.967  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -2.908  -0.416  -3.324  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -5.238   1.862  -1.294  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -3.616   2.550  -1.376  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.388   1.936  -2.838  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.977  -2.803  -2.471  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.379  -4.131  -2.389  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.903  -4.088  -2.772  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.514  -3.388  -3.707  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.126  -5.105  -3.302  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.309  -5.842  -2.672  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -6.364  -4.855  -2.199  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -5.907  -6.833  -3.660  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.277  -2.467  -3.341  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.464  -4.470  -1.368  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.498  -4.547  -4.148  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.418  -5.845  -3.645  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -4.961  -6.397  -1.811  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -6.121  -3.868  -2.563  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -6.389  -4.844  -1.120  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -7.330  -5.152  -2.579  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -6.072  -6.340  -4.607  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -6.848  -7.200  -3.277  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -5.227  -7.660  -3.798  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.087  -4.843  -2.045  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.347  -4.893  -2.310  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.627  -5.506  -3.678  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.481  -5.025  -4.421  1.00  0.00           O  
ATOM    359  CB  LEU A 121       1.058  -5.700  -1.222  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.760  -5.289   0.221  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.105  -6.418   1.179  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.525  -4.025   0.585  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.456  -5.379  -1.313  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.721  -3.880  -2.299  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.772  -6.734  -1.337  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.122  -5.602  -1.381  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.297  -5.081   0.318  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       0.311  -6.534   1.901  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       2.027  -6.185   1.693  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.226  -7.337   0.624  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       1.505  -3.340  -0.249  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       2.550  -4.279   0.817  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.065  -3.561   1.444  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.101  -6.570  -4.004  1.00  0.00           N  
ATOM    375  CA  GLU A 122       0.069  -7.247  -5.284  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.329  -6.334  -6.440  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.356  -6.273  -7.461  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -0.764  -8.530  -5.323  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.210  -9.642  -4.448  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -0.758  -9.600  -3.034  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -1.139  -8.501  -2.579  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -0.806 -10.664  -2.384  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.767  -6.907  -3.369  1.00  0.00           H  
ATOM    384  HA  GLU A 122       1.113  -7.504  -5.388  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -1.767  -8.304  -4.991  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -0.804  -8.888  -6.341  1.00  0.00           H  
ATOM    387  HG2 GLU A 122      -0.469 -10.593  -4.889  1.00  0.00           H  
ATOM    388  HG3 GLU A 122       0.865  -9.547  -4.404  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.441  -5.627  -6.272  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -1.932  -4.717  -7.300  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.060  -3.468  -7.381  1.00  0.00           C  
ATOM    392  O   ASP A 123      -0.881  -2.891  -8.454  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.382  -4.324  -7.013  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.147  -3.975  -8.274  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -3.589  -3.253  -9.127  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.304  -4.425  -8.409  1.00  0.00           O  
ATOM    397  H   ASP A 123      -1.944  -5.720  -5.435  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -1.889  -5.232  -8.247  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -3.883  -5.148  -6.527  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.392  -3.465  -6.358  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.520  -3.055  -6.239  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.333  -1.873  -6.180  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.586  -2.063  -7.030  1.00  0.00           C  
ATOM    404  O   LEU A 124       2.059  -1.126  -7.673  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.726  -1.575  -4.732  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.407  -0.228  -4.485  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.450   0.916  -4.783  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.915  -0.142  -3.053  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.699  -3.555  -5.417  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.229  -1.038  -6.572  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.171  -1.606  -4.134  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.402  -2.353  -4.407  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.256  -0.134  -5.148  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.961   1.670  -5.363  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.106   1.348  -3.855  1.00  0.00           H  
ATOM    416 HD13 LEU A 124      -0.395   0.542  -5.341  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.179  -1.130  -2.706  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.140   0.266  -2.420  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.784   0.498  -3.017  1.00  0.00           H  
ATOM    420  N   ALA A 125       2.116  -3.281  -7.029  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.311  -3.595  -7.803  1.00  0.00           C  
ATOM    422  C   ALA A 125       3.059  -3.421  -9.297  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.859  -2.810 -10.005  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.775  -5.013  -7.506  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.693  -3.986  -6.496  1.00  0.00           H  
ATOM    426  HA  ALA A 125       4.094  -2.915  -7.499  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.209  -5.049  -6.517  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       2.931  -5.685  -7.554  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       4.515  -5.310  -8.234  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.941  -3.963  -9.770  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.585  -3.869 -11.181  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.203  -2.439 -11.552  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.561  -1.948 -12.622  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.426  -4.816 -11.500  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.139  -4.629 -12.879  1.00  0.00           C  
ATOM    436  CD1 PHE A 126       0.584  -5.012 -13.997  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -1.394  -4.069 -13.057  1.00  0.00           C  
ATOM    438  CE1 PHE A 126       0.067  -4.842 -15.267  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -1.917  -3.896 -14.325  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.185  -4.281 -15.431  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.343  -4.437  -9.156  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.447  -4.160 -11.760  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.772  -5.836 -11.420  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.369  -4.653 -10.789  1.00  0.00           H  
ATOM    445  HD1 PHE A 126       1.564  -5.451 -13.869  1.00  0.00           H  
ATOM    446  HD2 PHE A 126      -1.967  -3.765 -12.193  1.00  0.00           H  
ATOM    447  HE1 PHE A 126       0.641  -5.144 -16.130  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -2.895  -3.457 -14.451  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -1.592  -4.148 -16.423  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.475  -1.777 -10.659  1.00  0.00           N  
ATOM    451  CA  GLN A 127       0.044  -0.403 -10.892  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.233   0.492 -11.222  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.191   1.272 -12.173  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.693   0.138  -9.666  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -2.182  -0.168  -9.666  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -2.912   0.486 -10.822  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -2.918  -0.031 -11.940  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.534   1.629 -10.560  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.221  -2.222  -9.824  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.632  -0.407 -11.734  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -0.258  -0.297  -8.778  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.568   1.210  -9.630  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.317  -1.237  -9.734  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.609   0.189  -8.741  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -3.485   1.983  -9.646  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.013   2.074 -11.289  1.00  0.00           H  
ATOM    467  N   MET A 128       2.293   0.375 -10.429  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.495   1.174 -10.638  1.00  0.00           C  
ATOM    469  C   MET A 128       4.595   0.342 -11.291  1.00  0.00           C  
ATOM    470  O   MET A 128       5.678   0.846 -11.581  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.992   1.744  -9.308  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.957   2.589  -8.584  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.610   3.358  -7.089  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.330   4.560  -6.740  1.00  0.00           C  
ATOM    475  H   MET A 128       2.268  -0.264  -9.686  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.240   1.991 -11.296  1.00  0.00           H  
ATOM    477  HB2 MET A 128       4.273   0.925  -8.662  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.860   2.358  -9.495  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.616   3.367  -9.251  1.00  0.00           H  
ATOM    480  HG3 MET A 128       2.123   1.959  -8.314  1.00  0.00           H  
ATOM    481  HE1 MET A 128       1.702   4.196  -5.940  1.00  0.00           H  
ATOM    482  HE2 MET A 128       2.784   5.494  -6.444  1.00  0.00           H  
ATOM    483  HE3 MET A 128       1.731   4.715  -7.626  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.307  -0.936 -11.518  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.282  -1.817 -12.134  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.234  -2.426 -11.124  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.536  -3.619 -11.184  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.426  -1.284 -11.265  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.760  -2.612 -12.646  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.855  -1.253 -12.856  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.710  -1.606 -10.193  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.636  -2.070  -9.165  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.271  -3.475  -8.699  1.00  0.00           C  
ATOM    494  O   LEU A 130       6.094  -3.823  -8.605  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.632  -1.108  -7.976  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.904   0.361  -8.300  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.582   1.241  -7.102  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.350   0.553  -8.731  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.433  -0.666 -10.197  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.625  -2.092  -9.597  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.662  -1.168  -7.505  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.389  -1.440  -7.280  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.266   0.667  -9.118  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.954   0.696  -6.414  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       7.065   2.128  -7.435  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       8.499   1.524  -6.606  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.784   1.374  -8.179  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.385   0.773  -9.789  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.908  -0.350  -8.533  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.288  -4.278  -8.405  1.00  0.00           N  
ATOM    511  CA  ARG A 131       8.075  -5.646  -7.947  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.315  -5.663  -6.623  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.311  -4.679  -5.884  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.414  -6.368  -7.787  1.00  0.00           C  
ATOM    515  CG  ARG A 131      10.058  -6.755  -9.109  1.00  0.00           C  
ATOM    516  CD  ARG A 131      10.508  -5.529  -9.889  1.00  0.00           C  
ATOM    517  NE  ARG A 131      11.132  -5.888 -11.160  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      12.387  -6.310 -11.269  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      13.147  -6.426 -10.189  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      12.883  -6.618 -12.460  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.205  -3.944  -8.499  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.486  -6.158  -8.693  1.00  0.00           H  
ATOM    523  HB2 ARG A 131      10.097  -5.723  -7.255  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       9.258  -7.267  -7.211  1.00  0.00           H  
ATOM    525  HG2 ARG A 131      10.918  -7.377  -8.911  1.00  0.00           H  
ATOM    526  HG3 ARG A 131       9.342  -7.305  -9.700  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       9.647  -4.908 -10.085  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      11.219  -4.980  -9.291  1.00  0.00           H  
ATOM    529  HE  ARG A 131      10.588  -5.810 -11.970  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      12.775  -6.196  -9.289  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      14.091  -6.745 -10.273  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      12.313  -6.532 -13.276  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      13.828  -6.935 -12.541  1.00  0.00           H  
ATOM    534  N   THR A 132       6.671  -6.789  -6.331  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.907  -6.935  -5.099  1.00  0.00           C  
ATOM    536  C   THR A 132       6.792  -6.729  -3.875  1.00  0.00           C  
ATOM    537  O   THR A 132       6.389  -6.080  -2.910  1.00  0.00           O  
ATOM    538  CB  THR A 132       5.243  -8.322  -5.011  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.390  -8.530  -6.142  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.434  -8.454  -3.729  1.00  0.00           C  
ATOM    541  H   THR A 132       6.712  -7.539  -6.961  1.00  0.00           H  
ATOM    542  HA  THR A 132       5.128  -6.186  -5.099  1.00  0.00           H  
ATOM    543  HB  THR A 132       6.017  -9.076  -5.010  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.731  -7.833  -6.179  1.00  0.00           H  
ATOM    545 HG21 THR A 132       4.978  -8.003  -2.912  1.00  0.00           H  
ATOM    546 HG22 THR A 132       4.267  -9.500  -3.515  1.00  0.00           H  
ATOM    547 HG23 THR A 132       3.485  -7.954  -3.849  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.998  -7.284  -3.923  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.940  -7.160  -2.817  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.426  -5.721  -2.674  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.554  -5.206  -1.563  1.00  0.00           O  
ATOM    552  CB  GLN A 133      10.132  -8.095  -3.027  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.932  -8.354  -1.760  1.00  0.00           C  
ATOM    554  CD  GLN A 133      10.265  -9.361  -0.845  1.00  0.00           C  
ATOM    555  OE1 GLN A 133      10.625 -10.538  -0.830  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.286  -8.903  -0.074  1.00  0.00           N  
ATOM    557  H   GLN A 133       8.261  -7.788  -4.720  1.00  0.00           H  
ATOM    558  HA  GLN A 133       8.426  -7.444  -1.911  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.771  -9.041  -3.399  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.793  -7.657  -3.760  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.906  -8.732  -2.036  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      11.047  -7.423  -1.225  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.052  -7.953  -0.140  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.837  -9.532   0.527  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.695  -5.078  -3.805  1.00  0.00           N  
ATOM    566  CA  ASP A 134      10.166  -3.698  -3.806  1.00  0.00           C  
ATOM    567  C   ASP A 134       9.146  -2.775  -3.145  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.497  -1.947  -2.305  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.442  -3.232  -5.236  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.853  -3.555  -5.688  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.089  -4.702  -6.123  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.721  -2.662  -5.606  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.573  -5.542  -4.659  1.00  0.00           H  
ATOM    574  HA  ASP A 134      11.085  -3.661  -3.241  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.749  -3.719  -5.907  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.301  -2.163  -5.293  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.884  -2.923  -3.532  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.813  -2.104  -2.977  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.681  -2.319  -1.473  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.512  -1.365  -0.713  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.497  -2.413  -3.674  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.667  -3.601  -4.206  1.00  0.00           H  
ATOM    583  HA  ALA A 135       7.056  -1.068  -3.162  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.646  -3.212  -4.387  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       4.764  -2.716  -2.941  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.147  -1.531  -4.190  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.758  -3.577  -1.051  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.648  -3.915   0.362  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.770  -3.274   1.171  1.00  0.00           C  
ATOM    590  O   ILE A 136       7.538  -2.730   2.250  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.680  -5.440   0.580  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       5.474  -6.099  -0.092  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.706  -5.762   2.067  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       5.653  -7.581  -0.336  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.894  -4.293  -1.705  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.700  -3.541   0.721  1.00  0.00           H  
ATOM    597  HB  ILE A 136       7.585  -5.825   0.137  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       4.605  -5.968   0.533  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       5.300  -5.623  -1.047  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       5.794  -6.272   2.340  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       7.551  -6.398   2.282  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       6.790  -4.846   2.632  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       6.345  -7.731  -1.151  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       6.040  -8.049   0.557  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       4.699  -8.022  -0.588  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.987  -3.340   0.641  1.00  0.00           N  
ATOM    607  CA  ASN A 137      10.146  -2.764   1.313  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.941  -1.275   1.570  1.00  0.00           C  
ATOM    609  O   ASN A 137      10.235  -0.776   2.657  1.00  0.00           O  
ATOM    610  CB  ASN A 137      11.407  -2.980   0.474  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.690  -4.448   0.221  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.292  -5.312   1.003  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      12.381  -4.737  -0.876  1.00  0.00           N  
ATOM    614  H   ASN A 137       9.109  -3.787  -0.223  1.00  0.00           H  
ATOM    615  HA  ASN A 137      10.264  -3.269   2.260  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      11.286  -2.487  -0.480  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      12.254  -2.552   0.990  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      12.666  -3.997  -1.452  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.577  -5.679  -1.063  1.00  0.00           H  
ATOM    620  N   ARG A 138       9.434  -0.570   0.564  1.00  0.00           N  
ATOM    621  CA  ARG A 138       9.190   0.863   0.681  1.00  0.00           C  
ATOM    622  C   ARG A 138       8.061   1.143   1.669  1.00  0.00           C  
ATOM    623  O   ARG A 138       8.156   2.054   2.492  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.845   1.456  -0.686  1.00  0.00           C  
ATOM    625  CG  ARG A 138      10.058   1.940  -1.464  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.482   3.333  -1.025  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.405   3.293   0.107  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      11.848   4.378   0.732  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      11.455   5.581   0.338  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      12.686   4.260   1.754  1.00  0.00           N  
ATOM    631  H   ARG A 138       9.220  -1.024  -0.278  1.00  0.00           H  
ATOM    632  HA  ARG A 138      10.095   1.325   1.046  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       8.344   0.703  -1.277  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       8.178   2.293  -0.544  1.00  0.00           H  
ATOM    635  HG2 ARG A 138      10.878   1.257  -1.296  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       9.815   1.962  -2.516  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.966   3.826  -1.854  1.00  0.00           H  
ATOM    638  HD3 ARG A 138       9.601   3.889  -0.740  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.708   2.414   0.414  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      10.822   5.673  -0.431  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      11.789   6.397   0.812  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      12.985   3.355   2.054  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.019   5.077   2.224  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.995   0.355   1.580  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.849   0.518   2.466  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.239   0.271   3.919  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.860   1.030   4.811  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.702  -0.435   2.084  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       4.085  -0.017   0.748  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.645  -0.457   3.178  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.370  -1.142   0.033  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.979  -0.354   0.903  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.495   1.534   2.367  1.00  0.00           H  
ATOM    654  HB  ILE A 139       5.108  -1.431   1.989  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.371   0.773   0.920  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.867   0.347   0.097  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       4.003  -1.043   4.012  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.447   0.552   3.507  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.737  -0.896   2.793  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       4.084  -1.719  -0.536  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       2.886  -1.779   0.758  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.628  -0.730  -0.635  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.998  -0.795   4.150  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.440  -1.142   5.495  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.201   0.015   6.133  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.083   0.262   7.334  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.322  -2.391   5.460  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.542  -3.691   5.562  1.00  0.00           C  
ATOM    669  CD  GLN A 140       6.546  -3.685   6.705  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       6.920  -3.816   7.871  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       5.268  -3.532   6.377  1.00  0.00           N  
ATOM    672  H   GLN A 140       7.267  -1.362   3.397  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.562  -1.350   6.089  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.875  -2.400   4.532  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       9.019  -2.348   6.284  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       7.004  -3.847   4.639  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       8.238  -4.502   5.714  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       5.043  -3.434   5.427  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       4.603  -3.525   7.095  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.982   0.722   5.323  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.762   1.854   5.808  1.00  0.00           C  
ATOM    682  C   ASP A 141       8.850   2.998   6.238  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.146   3.717   7.194  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.729   2.335   4.726  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.046   1.584   4.750  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.741   1.638   5.786  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.381   0.942   3.733  1.00  0.00           O  
ATOM    688  H   ASP A 141       9.034   0.476   4.375  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.330   1.522   6.664  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      10.274   2.194   3.756  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.932   3.386   4.874  1.00  0.00           H  
ATOM    692  N   LEU A 142       7.740   3.163   5.526  1.00  0.00           N  
ATOM    693  CA  LEU A 142       6.784   4.222   5.833  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.070   3.945   7.152  1.00  0.00           C  
ATOM    695  O   LEU A 142       5.872   4.849   7.965  1.00  0.00           O  
ATOM    696  CB  LEU A 142       5.761   4.354   4.704  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.295   4.884   3.373  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.270   4.682   2.268  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       6.666   6.355   3.495  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.559   2.559   4.777  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.333   5.147   5.922  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.338   3.378   4.525  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       4.984   5.026   5.041  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.187   4.334   3.106  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       4.754   5.611   2.081  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       4.558   3.929   2.572  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.771   4.360   1.367  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       5.769   6.956   3.471  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       7.308   6.634   2.672  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       7.185   6.519   4.428  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.689   2.689   7.360  1.00  0.00           N  
ATOM    712  CA  LEU A 143       4.999   2.292   8.583  1.00  0.00           C  
ATOM    713  C   LEU A 143       5.953   2.295   9.772  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.552   2.572  10.904  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.381   0.902   8.414  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.056   0.845   7.653  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       1.908   1.290   8.546  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       3.123   1.705   6.400  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.875   2.013   6.676  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.211   3.007   8.766  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.092   0.286   7.886  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.215   0.493   9.401  1.00  0.00           H  
ATOM    723  HG  LEU A 143       2.866  -0.176   7.350  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       2.304   1.752   9.438  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       1.311   0.432   8.820  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       1.293   2.000   8.014  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.849   2.720   6.645  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.437   1.317   5.660  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       4.127   1.688   6.004  1.00  0.00           H  
ATOM    730  N   THR A 144       7.220   1.989   9.510  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.232   1.958  10.558  1.00  0.00           C  
ATOM    732  C   THR A 144       8.532   3.361  11.074  1.00  0.00           C  
ATOM    733  O   THR A 144       8.695   3.568  12.276  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.539   1.316  10.058  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.309  -0.052   9.704  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.623   1.395  11.122  1.00  0.00           C  
ATOM    737  H   THR A 144       7.478   1.778   8.588  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.850   1.360  11.372  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.875   1.854   9.183  1.00  0.00           H  
ATOM    740  HG1 THR A 144       9.432  -0.608  10.478  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.582   1.178  10.677  1.00  0.00           H  
ATOM    742 HG22 THR A 144      10.416   0.675  11.900  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.639   2.388  11.546  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.604   4.320  10.157  1.00  0.00           N  
ATOM    745  CA  GLU A 145       8.886   5.704  10.521  1.00  0.00           C  
ATOM    746  C   GLU A 145       7.643   6.379  11.094  1.00  0.00           C  
ATOM    747  O   GLU A 145       7.737   7.396  11.780  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.387   6.483   9.303  1.00  0.00           C  
ATOM    749  CG  GLU A 145      10.671   5.927   8.710  1.00  0.00           C  
ATOM    750  CD  GLU A 145      11.874   6.157   9.604  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.465   7.255   9.531  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      12.225   5.240  10.376  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.466   4.093   9.214  1.00  0.00           H  
ATOM    754  HA  GLU A 145       9.658   5.698  11.275  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       8.624   6.464   8.539  1.00  0.00           H  
ATOM    756  HB3 GLU A 145       9.565   7.508   9.595  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      10.552   4.864   8.560  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.850   6.405   7.759  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.479   5.806  10.806  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.234   6.365  11.300  1.00  0.00           C  
ATOM    761  C   GLY A 146       4.495   7.159  10.241  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.287   7.375  10.345  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.465   4.996  10.254  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       4.600   5.560  11.639  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       5.451   7.016  12.134  1.00  0.00           H  
ATOM    766  N   THR A 147       5.222   7.597   9.217  1.00  0.00           N  
ATOM    767  CA  THR A 147       4.629   8.374   8.136  1.00  0.00           C  
ATOM    768  C   THR A 147       3.256   7.830   7.756  1.00  0.00           C  
ATOM    769  O   THR A 147       2.325   8.592   7.494  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.530   8.378   6.887  1.00  0.00           C  
ATOM    771  OG1 THR A 147       6.700   9.167   7.130  1.00  0.00           O  
ATOM    772  CG2 THR A 147       4.783   8.928   5.682  1.00  0.00           C  
ATOM    773  H   THR A 147       6.180   7.393   9.190  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.519   9.393   8.478  1.00  0.00           H  
ATOM    775  HB  THR A 147       5.828   7.362   6.674  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.259   8.722   7.772  1.00  0.00           H  
ATOM    777 HG21 THR A 147       5.353   9.733   5.241  1.00  0.00           H  
ATOM    778 HG22 THR A 147       3.818   9.300   5.995  1.00  0.00           H  
ATOM    779 HG23 THR A 147       4.647   8.143   4.954  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.137   6.507   7.729  1.00  0.00           N  
ATOM    781  CA  LEU A 148       1.876   5.860   7.382  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.469   4.852   8.453  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.303   4.114   8.976  1.00  0.00           O  
ATOM    784  CB  LEU A 148       1.995   5.161   6.027  1.00  0.00           C  
ATOM    785  CG  LEU A 148       1.967   6.070   4.798  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.447   5.318   3.566  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.567   6.623   4.576  1.00  0.00           C  
ATOM    788  H   LEU A 148       3.913   5.952   7.948  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.117   6.625   7.318  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       2.928   4.619   6.015  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.174   4.463   5.942  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.635   6.905   4.960  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       2.962   6.000   2.907  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       1.598   4.892   3.052  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       3.120   4.528   3.866  1.00  0.00           H  
ATOM    796 HD21 LEU A 148      -0.115   5.808   4.382  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.575   7.295   3.730  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.247   7.158   5.458  1.00  0.00           H  
ATOM    799  N   THR A 149       0.178   4.826   8.773  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.341   3.908   9.779  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.309   2.906   9.162  1.00  0.00           C  
ATOM    802  O   THR A 149      -2.291   3.287   8.526  1.00  0.00           O  
ATOM    803  CB  THR A 149      -1.057   4.666  10.913  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -2.097   5.489  10.373  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -0.075   5.527  11.693  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.438   5.439   8.320  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.495   3.372  10.205  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.494   3.943  11.588  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -2.742   5.681  11.058  1.00  0.00           H  
ATOM    810 HG21 THR A 149       0.833   4.969  11.869  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -0.515   5.807  12.639  1.00  0.00           H  
ATOM    812 HG23 THR A 149       0.153   6.416  11.125  1.00  0.00           H  
ATOM    813  N   GLY A 150      -1.027   1.621   9.356  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.883   0.583   8.812  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.597  -0.779   9.413  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.657  -0.937  10.192  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.230   1.376   9.872  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.913   0.842   9.007  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.732   0.530   7.744  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.412  -1.766   9.054  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.242  -3.121   9.563  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.242  -4.139   8.429  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.950  -3.975   7.434  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.353  -3.487  10.566  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.264  -2.609  11.805  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.721  -3.364   9.913  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.144  -1.578   8.430  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.293  -3.168  10.077  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.212  -4.514  10.869  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -4.136  -2.768  12.422  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -2.375  -2.862  12.363  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -3.219  -1.571  11.508  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.281  -2.579  10.398  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.601  -3.127   8.866  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.252  -4.299  10.011  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.444  -5.190   8.584  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.354  -6.236   7.573  1.00  0.00           C  
ATOM    838  C   ILE A 152      -2.035  -7.517   8.044  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.832  -7.961   9.174  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.112  -6.549   7.217  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.805  -5.299   6.672  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.180  -7.683   6.205  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.313  -5.411   6.638  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.905  -5.265   9.399  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.852  -5.882   6.682  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.617  -6.869   8.115  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.464  -5.116   5.665  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.548  -4.454   7.294  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.672  -7.628   5.544  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       1.088  -7.596   5.628  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       0.172  -8.630   6.724  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.705  -4.768   5.864  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.718  -5.113   7.593  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.594  -6.434   6.431  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.843  -8.106   7.169  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.553  -9.337   7.494  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.832 -10.550   6.913  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.875 -10.409   6.151  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.987  -9.279   6.964  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.855 -10.392   7.519  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.679 -10.747   8.704  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.710 -10.907   6.770  1.00  0.00           O  
ATOM    863  H   ASP A 153      -2.965  -7.703   6.284  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.580  -9.431   8.569  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.428  -8.332   7.241  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -4.970  -9.363   5.888  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.297 -11.739   7.278  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.697 -12.976   6.793  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.740 -13.040   5.269  1.00  0.00           C  
ATOM    870  O   ASP A 154      -1.952 -13.752   4.645  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -3.420 -14.186   7.387  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -2.659 -15.479   7.169  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -1.417 -15.424   7.049  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -3.305 -16.547   7.119  1.00  0.00           O  
ATOM    875  H   ASP A 154      -4.063 -11.786   7.887  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.666 -12.992   7.112  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -3.543 -14.037   8.450  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -4.392 -14.279   6.925  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.666 -12.294   4.676  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.813 -12.267   3.226  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.846 -11.267   2.599  1.00  0.00           C  
ATOM    882  O   ARG A 155      -2.666 -11.240   1.383  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.250 -11.911   2.844  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -5.685 -12.484   1.505  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -5.946 -13.979   1.597  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -6.019 -14.604   0.279  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -6.292 -15.891   0.090  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -6.517 -16.684   1.128  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -6.341 -16.386  -1.141  1.00  0.00           N  
ATOM    890  H   ARG A 155      -4.265 -11.748   5.227  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.584 -13.254   2.851  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.917 -12.290   3.605  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.342 -10.837   2.798  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -6.592 -11.990   1.189  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -4.905 -12.308   0.779  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -5.146 -14.438   2.158  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -6.882 -14.136   2.112  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -5.856 -14.036  -0.502  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -6.483 -16.313   2.056  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -6.724 -17.652   0.983  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -6.171 -15.791  -1.926  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -6.546 -17.353  -1.282  1.00  0.00           H  
ATOM    903  N   GLY A 156      -2.226 -10.444   3.440  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -1.286  -9.453   2.951  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.978  -8.227   2.388  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.543  -7.666   1.382  1.00  0.00           O  
ATOM    907  H   GLY A 156      -2.408 -10.511   4.401  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.643  -9.149   3.764  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.682  -9.899   2.175  1.00  0.00           H  
ATOM    910  N   LYS A 157      -3.059  -7.809   3.037  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.814  -6.642   2.596  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.392  -5.397   3.371  1.00  0.00           C  
ATOM    913  O   LYS A 157      -3.053  -5.474   4.552  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -5.314  -6.882   2.774  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -6.172  -5.691   2.383  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -7.574  -5.800   2.958  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -8.507  -6.545   2.015  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.459  -8.017   2.235  1.00  0.00           N  
ATOM    919  H   LYS A 157      -3.357  -8.298   3.833  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.604  -6.487   1.549  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.606  -7.725   2.164  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.509  -7.114   3.811  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.711  -4.789   2.757  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -6.237  -5.644   1.305  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -7.529  -6.333   3.896  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -7.964  -4.806   3.125  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -9.515  -6.197   2.178  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -8.213  -6.332   0.997  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -7.801  -8.458   1.561  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -9.404  -8.429   2.099  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -8.138  -8.223   3.203  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.418  -4.251   2.699  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -3.039  -2.989   3.325  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.272  -2.151   3.648  1.00  0.00           C  
ATOM    935  O   PHE A 158      -5.063  -1.825   2.763  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -2.099  -2.203   2.409  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.347  -1.111   3.115  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.435  -1.414   4.113  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.553   0.218   2.781  1.00  0.00           C  
ATOM    940  CE1 PHE A 158       0.257  -0.411   4.765  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.864   1.225   3.430  1.00  0.00           C  
ATOM    942  CZ  PHE A 158       0.044   0.910   4.423  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.697  -4.254   1.759  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.523  -3.218   4.244  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -1.375  -2.880   1.981  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.676  -1.751   1.616  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.266  -2.447   4.381  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -2.263   0.465   2.004  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.966  -0.660   5.541  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.033   2.256   3.159  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.583   1.695   4.931  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.428  -1.805   4.922  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.563  -1.004   5.362  1.00  0.00           C  
ATOM    954  C   ILE A 159      -5.100   0.294   6.015  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.492   0.280   7.085  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.446  -1.780   6.357  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.964  -3.069   5.716  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.605  -0.912   6.824  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.545  -4.048   6.712  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.763  -2.095   5.580  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -6.159  -0.765   4.493  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.846  -2.030   7.218  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.736  -2.824   5.004  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -6.149  -3.559   5.203  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -8.157  -1.432   7.593  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.222   0.016   7.223  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -8.258  -0.703   5.991  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -7.368  -3.689   7.715  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -8.607  -4.145   6.545  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -7.072  -5.012   6.587  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.394   1.414   5.364  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -5.007   2.722   5.880  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.150   3.355   6.668  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.254   3.529   6.151  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.591   3.644   4.733  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.780   4.839   5.181  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.488   4.684   5.666  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.307   6.123   5.117  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.744   5.774   6.076  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.570   7.218   5.524  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.289   7.038   6.003  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.551   8.126   6.410  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.881   1.360   4.515  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.164   2.581   6.541  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.995   3.084   4.029  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.477   4.010   4.236  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.063   3.692   5.721  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.311   6.261   4.742  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.741   5.633   6.451  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.997   8.209   5.468  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -2.140   8.863   6.590  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.876   3.699   7.922  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -6.879   4.315   8.781  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.475   5.733   9.169  1.00  0.00           C  
ATOM    995  O   ILE A 161      -5.776   5.943  10.161  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.107   3.490  10.062  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.557   2.071   9.708  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.134   4.170  10.954  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.408   1.088  10.847  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -4.978   3.534   8.277  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -7.809   4.354   8.232  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.174   3.440  10.602  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.596   2.091   9.420  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.965   1.711   8.878  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -7.794   4.144  11.979  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -8.258   5.196  10.643  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -9.079   3.653  10.875  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -6.465   0.570  10.756  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -7.440   1.618  11.787  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -8.216   0.371  10.811  1.00  0.00           H  
ATOM   1011  N   THR A 162      -6.920   6.706   8.380  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -6.606   8.105   8.641  1.00  0.00           C  
ATOM   1013  C   THR A 162      -7.832   8.860   9.141  1.00  0.00           C  
ATOM   1014  O   THR A 162      -8.953   8.647   8.680  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -6.067   8.804   7.378  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -5.235   9.910   7.748  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.209   9.293   6.501  1.00  0.00           C  
ATOM   1018  H   THR A 162      -7.473   6.476   7.605  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -5.839   8.139   9.401  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -5.479   8.094   6.815  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -4.421   9.882   7.239  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -7.813   8.452   6.193  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -6.807   9.786   5.628  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -7.818   9.988   7.058  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -7.617   9.766  10.107  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -8.693  10.572  10.691  1.00  0.00           C  
ATOM   1027  C   PRO A 163      -9.240  11.604   9.711  1.00  0.00           C  
ATOM   1028  O   PRO A 163      -8.480  12.309   9.048  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -8.015  11.266  11.874  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -6.571  11.314  11.509  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -6.306  10.072  10.705  1.00  0.00           C  
ATOM   1032  HA  PRO A 163      -9.502   9.953  11.050  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163      -8.425  12.258  11.997  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -8.175  10.691  12.774  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -6.372  12.194  10.916  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -5.966  11.318  12.403  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -5.570  10.268   9.939  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -5.979   9.268  11.348  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL       4
ATOM     66  N   PHE A 105       8.241  10.293  -6.255  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.656   8.963  -6.131  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.088   8.747  -4.731  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.055   8.099  -4.560  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.703   7.891  -6.439  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.223   6.491  -6.181  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.243   5.923  -6.980  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.751   5.744  -5.141  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.799   4.636  -6.744  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.310   4.456  -4.901  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.334   3.901  -5.704  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.195  10.378  -6.465  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.853   8.886  -6.847  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.982   7.959  -7.479  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.575   8.062  -5.825  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.825   6.496  -7.794  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.515   6.177  -4.511  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       6.035   4.204  -7.374  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       8.731   3.884  -4.087  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       6.988   2.895  -5.518  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.771   9.295  -3.732  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.336   9.164  -2.345  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.070   9.976  -2.092  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.106   9.479  -1.508  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.446   9.619  -1.396  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.633   8.667  -1.246  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.779   9.354  -0.518  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.213   7.403  -0.510  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.586   9.800  -3.929  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.123   8.121  -2.163  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.823  10.563  -1.758  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.007   9.760  -0.419  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.985   8.383  -2.228  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.713   9.095  -0.993  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      10.797   9.030   0.512  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      10.639  10.424  -0.556  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       8.210   7.133  -0.804  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       9.240   7.581   0.555  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       9.890   6.600  -0.760  1.00  0.00           H  
ATOM    105  N   THR A 107       6.077  11.228  -2.538  1.00  0.00           N  
ATOM    106  CA  THR A 107       4.930  12.109  -2.362  1.00  0.00           C  
ATOM    107  C   THR A 107       3.722  11.602  -3.141  1.00  0.00           C  
ATOM    108  O   THR A 107       2.610  11.550  -2.615  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.250  13.547  -2.813  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.382  14.046  -2.091  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.056  14.463  -2.590  1.00  0.00           C  
ATOM    112  H   THR A 107       6.874  11.567  -2.996  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.684  12.131  -1.310  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.483  13.533  -3.868  1.00  0.00           H  
ATOM    115  HG1 THR A 107       6.987  13.324  -1.906  1.00  0.00           H  
ATOM    116 HG21 THR A 107       4.274  15.442  -2.991  1.00  0.00           H  
ATOM    117 HG22 THR A 107       3.856  14.543  -1.532  1.00  0.00           H  
ATOM    118 HG23 THR A 107       3.191  14.054  -3.091  1.00  0.00           H  
ATOM    119  N   GLU A 108       3.948  11.227  -4.396  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.876  10.724  -5.247  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.376   9.371  -4.749  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.193   9.052  -4.867  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.359  10.600  -6.694  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.568  11.938  -7.382  1.00  0.00           C  
ATOM    125  CD  GLU A 108       4.423  11.825  -8.629  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       4.181  10.902  -9.434  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       5.335  12.661  -8.800  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.856  11.291  -4.759  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.062  11.431  -5.209  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.295  10.062  -6.703  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.627  10.040  -7.258  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       2.606  12.341  -7.660  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.053  12.612  -6.691  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.286   8.579  -4.191  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.939   7.259  -3.676  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.082   7.375  -2.419  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.065   6.693  -2.283  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.206   6.458  -3.372  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.937   5.150  -2.684  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       3.098   4.209  -3.259  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.524   4.862  -1.462  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.848   3.005  -2.627  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.278   3.659  -0.826  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.440   2.730  -1.410  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.213   8.889  -4.125  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.372   6.746  -4.438  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.720   6.245  -4.297  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.849   7.044  -2.734  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.635   4.423  -4.211  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.180   5.588  -1.005  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       2.193   2.280  -3.086  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.743   3.447   0.126  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.246   1.790  -0.914  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.501   8.241  -1.502  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.772   8.446  -0.257  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.406   9.073  -0.515  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.592   8.678   0.084  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.561   9.343   0.715  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.907   8.702   1.059  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.751   9.596   1.978  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.922   9.682   1.603  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.318   8.754  -1.668  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.631   7.481   0.209  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.735  10.293   0.233  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.754   7.936   1.802  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.321   8.254   0.167  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       2.375  10.078   2.716  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       0.912  10.234   1.746  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       1.392   8.656   2.370  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.909   9.405   1.262  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.686  10.676   1.256  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.897   9.663   2.683  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.371  10.051  -1.414  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.873  10.733  -1.753  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.931   9.735  -2.215  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.090   9.811  -1.809  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.626  11.775  -2.847  1.00  0.00           C  
ATOM    178  CG  ASN A 111      -0.030  13.057  -2.299  1.00  0.00           C  
ATOM    179  OD1 ASN A 111      -0.227  13.397  -1.132  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.703  13.776  -3.142  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.201  10.322  -1.859  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.230  11.233  -0.866  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.058  11.366  -3.577  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.562  12.011  -3.329  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.816  13.443  -4.057  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.100  14.609  -2.814  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.523   8.801  -3.067  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.435   7.789  -3.586  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.896   6.850  -2.475  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.050   6.422  -2.448  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.761   6.987  -4.700  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.703   6.060  -5.434  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.826   6.552  -6.087  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.468   4.691  -5.476  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.690   5.708  -6.758  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.326   3.839  -6.146  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.435   4.353  -6.785  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.292   3.509  -7.453  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.586   8.792  -3.355  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.297   8.297  -3.993  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.340   7.671  -5.422  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.969   6.388  -4.275  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -4.022   7.614  -6.064  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.599   4.292  -4.974  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.558   6.110  -7.259  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -3.127   2.778  -6.167  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.355   3.780  -8.372  1.00  0.00           H  
ATOM    208  N   ILE A 113      -1.985   6.534  -1.561  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.297   5.647  -0.448  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.300   6.290   0.503  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.180   5.619   1.043  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.030   5.267   0.341  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.056   4.498  -0.554  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.396   4.441   1.566  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       1.368   4.503  -0.043  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.082   6.906  -1.637  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -2.729   4.743  -0.852  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -0.556   6.176   0.679  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.378   3.472  -0.628  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.057   4.943  -1.539  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -0.495   4.067   2.030  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -1.932   5.060   2.269  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.019   3.611   1.268  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       2.051   4.554  -0.878  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.518   5.358   0.599  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.552   3.597   0.516  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.164   7.597   0.703  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.059   8.334   1.586  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.488   8.316   1.051  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.430   7.997   1.776  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.580   9.779   1.742  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.458   9.942   2.753  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -1.675  11.222   2.515  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -0.786  11.561   3.702  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -0.204  12.926   3.588  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.442   8.077   0.244  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.044   7.852   2.552  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.229  10.134   0.785  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.413  10.390   2.059  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -2.881   9.970   3.746  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -1.786   9.099   2.669  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -1.055  11.098   1.640  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.370  12.034   2.354  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.376  11.504   4.605  1.00  0.00           H  
ATOM    245  HE3 LYS A 114       0.016  10.839   3.752  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114       0.787  12.920   3.904  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -0.740  13.594   4.179  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -0.240  13.249   2.600  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.641   8.659  -0.224  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -6.954   8.680  -0.858  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.474   7.263  -1.078  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.651   6.982  -0.850  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.885   9.423  -2.194  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -5.880   8.832  -3.168  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.033   9.428  -4.557  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -5.215  10.701  -4.711  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -5.533  11.415  -5.979  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.851   8.904  -0.751  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.632   9.202  -0.200  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -7.861   9.398  -2.657  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -6.611  10.452  -2.007  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -4.882   9.035  -2.809  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -6.034   7.764  -3.225  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.697   8.707  -5.288  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -7.076   9.657  -4.728  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -5.428  11.353  -3.878  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -4.167  10.442  -4.707  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -4.671  11.843  -6.373  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -6.229  12.166  -5.801  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -5.926  10.750  -6.675  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.590   6.375  -1.522  1.00  0.00           N  
ATOM    272  CA  SER A 116      -6.962   4.988  -1.775  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.240   4.253  -0.467  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.435   3.438  -0.015  1.00  0.00           O  
ATOM    275  CB  SER A 116      -5.852   4.274  -2.548  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.759   4.762  -3.875  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.667   6.661  -1.685  1.00  0.00           H  
ATOM    278  HA  SER A 116      -7.861   4.989  -2.372  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -4.908   4.437  -2.050  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.063   3.215  -2.580  1.00  0.00           H  
ATOM    281  HG  SER A 116      -6.159   4.130  -4.477  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.386   4.547   0.137  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -8.774   3.916   1.393  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.296   2.468   1.444  1.00  0.00           C  
ATOM    285  O   LYS A 117      -7.969   1.949   2.512  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.294   3.968   1.565  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.050   3.115   0.561  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -11.306   3.871  -0.732  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -11.991   2.991  -1.766  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -11.044   2.025  -2.388  1.00  0.00           N  
ATOM    291  H   LYS A 117      -8.987   5.206  -0.272  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -8.310   4.464   2.198  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -10.543   3.624   2.558  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -10.622   4.991   1.455  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -10.467   2.233   0.341  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.998   2.824   0.991  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -11.938   4.721  -0.523  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -10.361   4.212  -1.132  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -12.785   2.442  -1.283  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -12.407   3.622  -2.537  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -10.319   2.535  -2.932  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -11.555   1.385  -3.028  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -10.575   1.459  -1.652  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.255   1.821   0.283  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.814   0.435   0.196  1.00  0.00           C  
ATOM    306  C   VAL A 118      -6.725   0.270  -0.858  1.00  0.00           C  
ATOM    307  O   VAL A 118      -6.944   0.537  -2.040  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -8.985  -0.507  -0.140  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.470  -1.891  -0.505  1.00  0.00           C  
ATOM    310  CG2 VAL A 118      -9.959  -0.582   1.026  1.00  0.00           C  
ATOM    311  H   VAL A 118      -8.528   2.288  -0.534  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.415   0.150   1.159  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.509  -0.106  -0.995  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -7.887  -2.285   0.315  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -9.306  -2.547  -0.701  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -7.850  -1.824  -1.386  1.00  0.00           H  
ATOM    317 HG21 VAL A 118     -10.721  -1.316   0.811  1.00  0.00           H  
ATOM    318 HG22 VAL A 118      -9.428  -0.867   1.922  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.420   0.383   1.173  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.549  -0.173  -0.423  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.426  -0.375  -1.330  1.00  0.00           C  
ATOM    322  C   VAL A 119      -3.926  -1.815  -1.273  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.577  -2.321  -0.205  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.259   0.575  -0.999  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.095   0.343  -1.949  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -3.721   2.023  -1.052  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.436  -0.369   0.530  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -4.763  -0.161  -2.333  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -2.923   0.363   0.006  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -1.259   0.959  -1.652  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -1.806  -0.698  -1.917  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -2.393   0.603  -2.954  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -3.090   2.577  -1.731  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -4.744   2.063  -1.399  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -3.659   2.458  -0.066  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.893  -2.470  -2.428  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.435  -3.852  -2.511  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.978  -3.917  -2.957  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.557  -3.179  -3.848  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.313  -4.644  -3.482  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.538  -5.327  -2.873  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -6.518  -4.293  -2.342  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -6.213  -6.225  -3.901  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.183  -2.014  -3.245  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.517  -4.288  -1.526  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.659  -3.963  -4.244  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.698  -5.408  -3.935  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -5.223  -5.945  -2.044  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -6.064  -3.755  -1.523  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -7.412  -4.789  -1.995  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -6.773  -3.600  -3.131  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -7.284  -6.110  -3.830  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -5.948  -7.254  -3.708  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -5.886  -5.947  -4.891  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.213  -4.806  -2.333  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.198  -4.970  -2.667  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.362  -5.554  -4.066  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.221  -5.120  -4.833  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.883  -5.874  -1.641  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.671  -5.505  -0.172  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       0.959  -6.698   0.726  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.546  -4.321   0.212  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.605  -5.366  -1.631  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.660  -3.994  -2.640  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.514  -6.878  -1.786  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.946  -5.851  -1.838  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.362  -5.220  -0.025  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       1.354  -7.508   0.131  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       0.046  -7.015   1.207  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.683  -6.416   1.477  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       1.173  -3.427  -0.265  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       2.561  -4.504  -0.110  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.526  -4.192   1.284  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.470  -6.539  -4.392  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.417  -7.180  -5.700  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.785  -6.194  -6.805  1.00  0.00           C  
ATOM    377  O   GLU A 122      -0.146  -6.156  -7.856  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.360  -8.385  -5.741  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.831  -9.597  -4.993  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.333 -10.905  -5.573  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -0.980 -11.217  -6.729  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -2.080 -11.617  -4.869  1.00  0.00           O  
ATOM    383  H   GLU A 122      -1.133  -6.841  -3.738  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.595  -7.521  -5.862  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.305  -8.101  -5.303  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.520  -8.666  -6.771  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.248  -9.591  -5.040  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -1.145  -9.533  -3.962  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.821  -5.400  -6.559  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.276  -4.413  -7.532  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.325  -3.221  -7.583  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.027  -2.696  -8.656  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.689  -3.940  -7.188  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.753  -4.925  -7.630  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.678  -6.102  -7.221  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.660  -4.519  -8.386  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.291  -5.478  -5.703  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.291  -4.886  -8.502  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -3.767  -3.810  -6.118  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.873  -2.994  -7.676  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.851  -2.799  -6.415  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.066  -1.668  -6.326  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.301  -1.899  -7.190  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.781  -0.985  -7.861  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.482  -1.438  -4.872  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.351  -0.207  -4.609  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.563   1.067  -4.872  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.881  -0.223  -3.183  1.00  0.00           C  
ATOM    409  H   LEU A 124      -1.124  -3.258  -5.594  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.453  -0.792  -6.686  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.416  -1.341  -4.282  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.033  -2.309  -4.545  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.197  -0.221  -5.282  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       1.059   1.645  -5.638  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.505   1.648  -3.964  1.00  0.00           H  
ATOM    416 HD13 LEU A 124      -0.434   0.813  -5.201  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       1.179   0.276  -2.532  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       2.832   0.289  -3.147  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.010  -1.245  -2.858  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.810  -3.126  -7.171  1.00  0.00           N  
ATOM    421  CA  ALA A 125       2.986  -3.478  -7.957  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.738  -3.260  -9.445  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.568  -2.680 -10.145  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.384  -4.923  -7.692  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.382  -3.812  -6.617  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.801  -2.842  -7.641  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.190  -4.947  -6.973  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       2.536  -5.464  -7.301  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       3.710  -5.380  -8.614  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.590  -3.729  -9.924  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.233  -3.586 -11.331  1.00  0.00           C  
ATOM    432  C   PHE A 126       0.933  -2.130 -11.671  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.323  -1.636 -12.728  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.022  -4.460 -11.663  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.281  -4.532 -13.132  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.011  -3.531 -13.753  1.00  0.00           C  
ATOM    437  CD2 PHE A 126       0.166  -5.600 -13.893  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.291  -3.596 -15.104  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.111  -5.670 -15.245  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -0.840  -4.666 -15.852  1.00  0.00           C  
ATOM    441  H   PHE A 126       0.969  -4.183  -9.317  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.075  -3.915 -11.920  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.204  -5.464 -11.312  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.848  -4.060 -11.163  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.364  -2.693 -13.170  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.737  -6.387 -13.419  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -1.861  -2.810 -15.576  1.00  0.00           H  
ATOM    448  HE2 PHE A 126       0.244  -6.508 -15.826  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -1.058  -4.719 -16.908  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.237  -1.448 -10.766  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.117  -0.049 -10.971  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.123   0.788 -11.269  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.132   1.591 -12.202  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.835   0.503  -9.738  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -2.272   0.026  -9.607  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -3.135   0.444 -10.781  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.898   1.407 -10.694  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.019  -0.279 -11.889  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.045  -1.898  -9.943  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.783   0.004 -11.818  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -0.295   0.197  -8.854  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.840   1.582  -9.792  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.276  -1.052  -9.543  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.694   0.440  -8.703  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -2.391  -1.033 -11.885  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -3.565  -0.031 -12.663  1.00  0.00           H  
ATOM    467  N   MET A 128       2.167   0.595 -10.469  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.413   1.333 -10.649  1.00  0.00           C  
ATOM    469  C   MET A 128       4.486   0.444 -11.268  1.00  0.00           C  
ATOM    470  O   MET A 128       5.637   0.853 -11.412  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.902   1.884  -9.308  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.890   2.783  -8.615  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.535   3.514  -7.098  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.426   4.906  -6.896  1.00  0.00           C  
ATOM    475  H   MET A 128       2.100  -0.058  -9.742  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.216   2.158 -11.316  1.00  0.00           H  
ATOM    477  HB2 MET A 128       4.124   1.056  -8.652  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.803   2.454  -9.474  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.613   3.578  -9.291  1.00  0.00           H  
ATOM    480  HG3 MET A 128       2.016   2.197  -8.374  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.896   5.652  -6.272  1.00  0.00           H  
ATOM    482  HE2 MET A 128       2.205   5.333  -7.863  1.00  0.00           H  
ATOM    483  HE3 MET A 128       1.510   4.572  -6.430  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.101  -0.776 -11.632  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.043  -1.703 -12.231  1.00  0.00           C  
ATOM    486  C   GLY A 129       5.918  -2.388 -11.200  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.144  -3.597 -11.270  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.170  -1.048 -11.493  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.493  -2.455 -12.778  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.675  -1.162 -12.920  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.415  -1.614 -10.241  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.272  -2.153  -9.191  1.00  0.00           C  
ATOM    493  C   LEU A 130       6.808  -3.542  -8.767  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.638  -3.892  -8.928  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.282  -1.215  -7.983  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.981   0.130  -8.182  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.602   1.099  -7.073  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.490  -0.056  -8.237  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.200  -0.658 -10.238  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.274  -2.227  -9.587  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.257  -1.017  -7.709  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       7.777  -1.729  -7.171  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.661   0.559  -9.122  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       7.291   0.544  -6.201  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       6.791   1.729  -7.407  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       8.455   1.713  -6.824  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.727  -1.106  -8.145  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.950   0.490  -7.426  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.865   0.316  -9.180  1.00  0.00           H  
ATOM    510  N   ARG A 131       7.730  -4.329  -8.224  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.415  -5.680  -7.776  1.00  0.00           C  
ATOM    512  C   ARG A 131       6.635  -5.650  -6.464  1.00  0.00           C  
ATOM    513  O   ARG A 131       6.761  -4.712  -5.676  1.00  0.00           O  
ATOM    514  CB  ARG A 131       8.698  -6.495  -7.601  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.128  -7.231  -8.859  1.00  0.00           C  
ATOM    516  CD  ARG A 131       9.876  -8.512  -8.526  1.00  0.00           C  
ATOM    517  NE  ARG A 131      10.707  -8.966  -9.638  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      11.115 -10.221  -9.787  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      10.771 -11.143  -8.899  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      11.870 -10.556 -10.826  1.00  0.00           N  
ATOM    521  H   ARG A 131       8.646  -3.994  -8.123  1.00  0.00           H  
ATOM    522  HA  ARG A 131       6.803  -6.147  -8.534  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.496  -5.829  -7.309  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.543  -7.223  -6.819  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       8.251  -7.479  -9.438  1.00  0.00           H  
ATOM    526  HG3 ARG A 131       9.774  -6.587  -9.438  1.00  0.00           H  
ATOM    527  HD2 ARG A 131      10.506  -8.333  -7.668  1.00  0.00           H  
ATOM    528  HD3 ARG A 131       9.156  -9.282  -8.290  1.00  0.00           H  
ATOM    529  HE  ARG A 131      10.973  -8.301 -10.306  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      10.202 -10.894  -8.115  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      11.079 -12.088  -9.013  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      12.131  -9.864 -11.497  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      12.177 -11.501 -10.936  1.00  0.00           H  
ATOM    534  N   THR A 132       5.830  -6.682  -6.237  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.029  -6.774  -5.023  1.00  0.00           C  
ATOM    536  C   THR A 132       5.902  -6.661  -3.778  1.00  0.00           C  
ATOM    537  O   THR A 132       5.570  -5.937  -2.840  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.243  -8.097  -4.966  1.00  0.00           C  
ATOM    539  OG1 THR A 132       3.500  -8.278  -6.177  1.00  0.00           O  
ATOM    540  CG2 THR A 132       3.295  -8.113  -3.777  1.00  0.00           C  
ATOM    541  H   THR A 132       5.773  -7.399  -6.903  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.320  -5.958  -5.028  1.00  0.00           H  
ATOM    543  HB  THR A 132       4.945  -8.911  -4.858  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.011  -7.476  -6.376  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.378  -7.181  -3.237  1.00  0.00           H  
ATOM    546 HG22 THR A 132       3.552  -8.933  -3.122  1.00  0.00           H  
ATOM    547 HG23 THR A 132       2.281  -8.236  -4.127  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.020  -7.380  -3.778  1.00  0.00           N  
ATOM    549  CA  GLN A 133       7.940  -7.360  -2.648  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.623  -6.001  -2.526  1.00  0.00           C  
ATOM    551  O   GLN A 133       8.760  -5.461  -1.428  1.00  0.00           O  
ATOM    552  CB  GLN A 133       8.992  -8.460  -2.800  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.006  -8.493  -1.667  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.460  -9.148  -0.414  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       9.504 -10.370  -0.268  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       8.940  -8.336   0.500  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.229  -7.938  -4.556  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.368  -7.543  -1.751  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       8.493  -9.417  -2.835  1.00  0.00           H  
ATOM    560  HB3 GLN A 133       9.525  -8.307  -3.726  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      10.874  -9.046  -1.994  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.295  -7.480  -1.431  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       8.938  -7.373   0.315  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.579  -8.732   1.319  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.048  -5.455  -3.659  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.715  -4.158  -3.679  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.824  -3.078  -3.075  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.277  -2.263  -2.272  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.097  -3.779  -5.111  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.202  -4.655  -5.667  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      11.071  -5.895  -5.593  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.198  -4.101  -6.177  1.00  0.00           O  
ATOM    573  H   ASP A 134       8.909  -5.934  -4.503  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.614  -4.239  -3.087  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.229  -3.881  -5.747  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.432  -2.753  -5.128  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.554  -3.079  -3.466  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.598  -2.100  -2.962  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.444  -2.212  -1.450  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.364  -1.204  -0.748  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.251  -2.276  -3.647  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.252  -3.754  -4.109  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.971  -1.115  -3.204  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.257  -3.192  -4.221  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       4.472  -2.323  -2.902  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.071  -1.440  -4.306  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.401  -3.445  -0.954  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.256  -3.688   0.476  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.410  -3.070   1.258  1.00  0.00           C  
ATOM    590  O   ILE A 136       7.208  -2.475   2.316  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.188  -5.195   0.787  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.922  -5.805   0.184  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.232  -5.428   2.289  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.934  -7.318   0.156  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.470  -4.208  -1.564  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.331  -3.232   0.799  1.00  0.00           H  
ATOM    597  HB  ILE A 136       7.053  -5.669   0.348  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       4.068  -5.492   0.763  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.811  -5.455  -0.832  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       7.059  -4.879   2.715  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       5.309  -5.087   2.733  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       6.360  -6.482   2.487  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.556  -7.688   0.958  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       3.928  -7.689   0.277  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.331  -7.657  -0.791  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.621  -3.214   0.729  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.808  -2.669   1.377  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.658  -1.169   1.615  1.00  0.00           C  
ATOM    609  O   ASN A 137      10.031  -0.658   2.671  1.00  0.00           O  
ATOM    610  CB  ASN A 137      11.050  -2.940   0.525  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.032  -4.322  -0.099  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.688  -4.566  -1.112  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      10.278  -5.234   0.503  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.718  -3.698  -0.117  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.922  -3.163   2.330  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      11.101  -2.208  -0.268  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.930  -2.855   1.144  1.00  0.00           H  
ATOM    618 HD21 ASN A 137       9.782  -4.968   1.306  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      10.249  -6.135   0.121  1.00  0.00           H  
ATOM    620  N   ARG A 138       9.109  -0.471   0.626  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.910   0.970   0.727  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.873   1.302   1.796  1.00  0.00           C  
ATOM    623  O   ARG A 138       8.097   2.164   2.646  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.469   1.541  -0.621  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.615   1.752  -1.597  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.313   3.082  -1.357  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.151   3.052  -0.161  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.360   2.504  -0.124  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      12.871   1.944  -1.211  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.061   2.516   1.003  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.832  -0.935  -0.191  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.853   1.416   1.007  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.762   0.861  -1.073  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.987   2.492  -0.455  1.00  0.00           H  
ATOM    635  HG2 ARG A 138      10.333   0.954  -1.474  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       9.225   1.737  -2.604  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.933   3.308  -2.212  1.00  0.00           H  
ATOM    638  HD3 ARG A 138       9.564   3.851  -1.242  1.00  0.00           H  
ATOM    639  HE  ARG A 138      10.792   3.460   0.654  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      12.346   1.934  -2.062  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.783   1.533  -1.181  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      12.679   2.938   1.824  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.971   2.104   1.030  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.739   0.612   1.747  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.668   0.833   2.710  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.132   0.522   4.129  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.829   1.259   5.067  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.432  -0.028   2.387  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.930   0.274   0.973  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.333   0.218   3.409  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.067  -0.824   0.392  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.619  -0.062   1.046  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.381   1.874   2.657  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.719  -1.066   2.445  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.344   1.180   0.992  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.779   0.412   0.319  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       2.500   0.712   2.931  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.004  -0.726   3.818  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       3.713   0.842   4.204  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       2.831  -0.591  -0.636  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       3.600  -1.762   0.435  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.152  -0.903   0.961  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.872  -0.572   4.278  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.379  -0.979   5.582  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.249   0.114   6.193  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.182   0.376   7.394  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.181  -2.276   5.459  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.315  -3.511   5.265  1.00  0.00           C  
ATOM    669  CD  GLN A 140       6.482  -3.838   6.489  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       7.013  -4.015   7.586  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       5.169  -3.919   6.308  1.00  0.00           N  
ATOM    672  H   GLN A 140       7.080  -1.118   3.492  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.532  -1.151   6.229  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.848  -2.194   4.614  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.765  -2.411   6.358  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.650  -3.341   4.432  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       7.955  -4.353   5.047  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       4.817  -3.767   5.405  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       4.607  -4.130   7.081  1.00  0.00           H  
ATOM    680  N   ASP A 141       9.066   0.748   5.359  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.949   1.814   5.817  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.145   3.028   6.273  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.444   3.633   7.303  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.918   2.217   4.704  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.201   1.411   4.734  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.166   0.225   4.346  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      13.242   1.967   5.146  1.00  0.00           O  
ATOM    688  H   ASP A 141       9.074   0.494   4.413  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.516   1.438   6.656  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      10.440   2.063   3.747  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      11.167   3.262   4.813  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.125   3.380   5.498  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.278   4.523   5.821  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.486   4.270   7.100  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.321   5.165   7.929  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.322   4.817   4.664  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.894   5.647   3.514  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.929   5.668   2.339  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.200   7.063   3.980  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.936   2.860   4.690  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.920   5.379   5.973  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.994   3.873   4.258  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.471   5.349   5.067  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.818   5.197   3.179  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.331   6.566   2.380  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       5.284   4.803   2.388  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       6.487   5.647   1.415  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       7.574   7.642   3.148  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       7.946   7.032   4.761  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       6.299   7.520   4.360  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.998   3.044   7.253  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.224   2.671   8.433  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.109   2.630   9.674  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.680   2.999  10.768  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.560   1.309   8.221  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.368   1.286   7.264  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       3.039  -0.142   6.856  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.158   1.952   7.902  1.00  0.00           C  
ATOM    719  H   LEU A 143       6.161   2.373   6.559  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.458   3.418   8.576  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.307   0.633   7.835  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.219   0.955   9.184  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.622   1.837   6.369  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       3.257  -0.277   5.808  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       1.991  -0.334   7.033  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       3.634  -0.829   7.440  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       1.291   1.798   7.277  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.343   3.012   8.004  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       1.981   1.521   8.876  1.00  0.00           H  
ATOM    730  N   THR A 144       7.348   2.181   9.497  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.294   2.093  10.602  1.00  0.00           C  
ATOM    732  C   THR A 144       8.738   3.479  11.057  1.00  0.00           C  
ATOM    733  O   THR A 144       8.910   3.725  12.251  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.536   1.270  10.214  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.144  -0.044   9.802  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.507   1.172  11.381  1.00  0.00           C  
ATOM    737  H   THR A 144       7.631   1.902   8.602  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.801   1.596  11.425  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.034   1.763   9.391  1.00  0.00           H  
ATOM    740  HG1 THR A 144       9.927  -0.581   9.655  1.00  0.00           H  
ATOM    741 HG21 THR A 144      10.582   2.133  11.869  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.480   0.877  11.017  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.149   0.438  12.087  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.923   4.381  10.098  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.348   5.742  10.402  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.214   6.535  11.045  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.446   7.550  11.701  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.821   6.448   9.129  1.00  0.00           C  
ATOM    749  CG  GLU A 145      10.989   5.756   8.447  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.332   6.249   8.948  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.634   6.040  10.142  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      13.082   6.844   8.146  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.770   4.124   9.164  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.171   5.685  11.098  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       8.998   6.495   8.431  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.124   7.454   9.382  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      10.920   4.695   8.633  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.928   5.939   7.384  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.986   6.064  10.852  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.834   6.741  11.419  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.038   7.501  10.377  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.839   7.727  10.544  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.861   5.250  10.320  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.192   6.007  11.884  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.174   7.436  12.172  1.00  0.00           H  
ATOM    766  N   THR A 147       5.705   7.898   9.298  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.053   8.639   8.226  1.00  0.00           C  
ATOM    768  C   THR A 147       3.673   8.066   7.921  1.00  0.00           C  
ATOM    769  O   THR A 147       2.780   8.780   7.463  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.898   8.626   6.938  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.195   9.174   7.198  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.216   9.421   5.835  1.00  0.00           C  
ATOM    773  H   THR A 147       6.659   7.687   9.222  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.943   9.665   8.548  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.007   7.602   6.608  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.399   9.085   8.132  1.00  0.00           H  
ATOM    777 HG21 THR A 147       4.376   9.960   6.246  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.871   8.747   5.066  1.00  0.00           H  
ATOM    779 HG23 THR A 147       5.919  10.122   5.411  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.505   6.774   8.178  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.232   6.104   7.932  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.931   5.088   9.028  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.842   4.525   9.637  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.254   5.410   6.569  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.262   6.330   5.347  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.619   5.548   4.093  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.913   7.014   5.186  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.253   6.257   8.542  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.457   6.856   7.931  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.140   4.795   6.525  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.378   4.781   6.505  1.00  0.00           H  
ATOM    792  HG  LEU A 148       3.012   7.096   5.486  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       3.684   5.377   4.066  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       2.322   6.112   3.221  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.101   4.600   4.100  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.958   7.708   4.360  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.670   7.550   6.093  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.153   6.271   4.992  1.00  0.00           H  
ATOM    799  N   THR A 149       0.645   4.854   9.275  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.223   3.905  10.296  1.00  0.00           C  
ATOM    801  C   THR A 149      -0.887   2.997   9.779  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.906   3.471   9.279  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.269   4.626  11.565  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -0.796   3.675  12.496  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -1.336   5.655  11.223  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.034   5.334   8.756  1.00  0.00           H  
ATOM    807  HA  THR A 149       1.077   3.298  10.561  1.00  0.00           H  
ATOM    808  HB  THR A 149       0.569   5.136  12.019  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -1.013   4.120  13.320  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -1.741   5.442  10.245  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -0.898   6.642  11.225  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -2.126   5.610  11.957  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.683   1.689   9.903  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.676   0.737   9.443  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.386  -0.675   9.912  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.348  -0.934  10.522  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.149   1.369  10.310  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.645   1.036   9.814  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.696   0.748   8.363  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.305  -1.592   9.628  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.143  -2.986  10.026  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.204  -3.913   8.816  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.841  -3.597   7.811  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.223  -3.410  11.038  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.080  -2.624  12.333  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.612  -3.226  10.445  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.112  -1.325   9.139  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.177  -3.088  10.497  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.087  -4.458  11.262  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.053  -2.311  12.451  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -3.721  -1.755  12.300  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -3.363  -3.250  13.167  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.162  -2.508  11.034  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.525  -2.866   9.429  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.133  -4.171  10.447  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.538  -5.058   8.922  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.518  -6.031   7.837  1.00  0.00           C  
ATOM    838  C   ILE A 152      -2.045  -7.384   8.303  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.483  -8.002   9.208  1.00  0.00           O  
ATOM    840  CB  ILE A 152      -0.097  -6.214   7.271  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.414  -4.896   6.684  1.00  0.00           C  
ATOM    842  CG2 ILE A 152      -0.085  -7.310   6.216  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       1.915  -4.859   6.501  1.00  0.00           C  
ATOM    844  H   ILE A 152      -1.050  -5.252   9.748  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -2.155  -5.662   7.046  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.552  -6.517   8.078  1.00  0.00           H  
ATOM    847 HG12 ILE A 152      -0.041  -4.737   5.720  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.140  -4.086   7.345  1.00  0.00           H  
ATOM    849 HG21 ILE A 152       0.832  -7.251   5.647  1.00  0.00           H  
ATOM    850 HG22 ILE A 152      -0.147  -8.273   6.698  1.00  0.00           H  
ATOM    851 HG23 ILE A 152      -0.928  -7.182   5.553  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.399  -5.035   7.450  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.211  -5.623   5.798  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.208  -3.890   6.123  1.00  0.00           H  
ATOM    855  N   ASP A 153      -3.125  -7.839   7.678  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.727  -9.121   8.027  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.932 -10.276   7.425  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.994 -10.063   6.656  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -5.176  -9.177   7.542  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -6.121  -8.418   8.454  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.738  -7.330   8.932  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -7.243  -8.913   8.689  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.527  -7.301   6.965  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.712  -9.213   9.102  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.236  -8.745   6.554  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.496 -10.208   7.500  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.312 -11.498   7.781  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.635 -12.687   7.276  1.00  0.00           C  
ATOM    869  C   ASP A 154      -3.061 -12.988   5.843  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.707 -14.027   5.285  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.934 -13.889   8.174  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -2.285 -13.769   9.538  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -1.053 -13.570   9.594  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -3.008 -13.872  10.550  1.00  0.00           O  
ATOM    875  H   ASP A 154      -4.067 -11.603   8.398  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.573 -12.495   7.290  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -4.002 -13.972   8.310  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -2.565 -14.786   7.697  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.824 -12.073   5.253  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -4.300 -12.242   3.886  1.00  0.00           C  
ATOM    881  C   ARG A 155      -3.338 -11.597   2.892  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.645 -11.473   1.707  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.695 -11.632   3.730  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.530 -12.293   2.646  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -7.695 -11.411   2.225  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -8.254 -11.820   0.939  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -9.023 -12.891   0.780  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -9.322 -13.657   1.820  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -9.494 -13.198  -0.422  1.00  0.00           N  
ATOM    890  H   ARG A 155      -4.072 -11.265   5.750  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -4.354 -13.300   3.681  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -6.222 -11.726   4.668  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.592 -10.586   3.487  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -5.905 -12.480   1.786  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -6.917 -13.229   3.023  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -8.466 -11.472   2.978  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -7.347 -10.392   2.148  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -8.046 -11.268   0.157  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -8.969 -13.428   2.727  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -9.902 -14.463   1.697  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -9.271 -12.623  -1.208  1.00  0.00           H  
ATOM    902 HH22 ARG A 155     -10.072 -14.005  -0.541  1.00  0.00           H  
ATOM    903  N   GLY A 156      -2.172 -11.189   3.383  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -1.184 -10.562   2.526  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.705  -9.302   1.865  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.430  -9.047   0.692  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.982 -11.315   4.337  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.315 -10.314   3.117  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.894 -11.264   1.757  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.462  -8.511   2.618  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.025  -7.270   2.100  1.00  0.00           C  
ATOM    912  C   LYS A 157      -2.671  -6.093   3.003  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.413  -6.267   4.194  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.545  -7.389   1.972  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.172  -6.295   1.126  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.612  -6.623   0.768  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.544  -6.401   1.949  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -7.387  -7.459   2.986  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.646  -8.768   3.546  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -2.602  -7.097   1.121  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -4.783  -8.343   1.524  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -4.982  -7.346   2.960  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.152  -5.368   1.679  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -4.601  -6.185   0.215  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -6.925  -5.987  -0.047  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -6.671  -7.658   0.463  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.323  -5.442   2.391  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -8.564  -6.407   1.593  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.319  -7.750   3.343  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -6.821  -7.100   3.780  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -6.908  -8.289   2.580  1.00  0.00           H  
ATOM    932  N   PHE A 158      -2.662  -4.894   2.429  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.340  -3.688   3.183  1.00  0.00           C  
ATOM    934  C   PHE A 158      -3.595  -2.863   3.452  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.378  -2.591   2.542  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.315  -2.844   2.423  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -0.994  -1.541   3.097  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.443  -1.520   4.368  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.241  -0.336   2.458  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.147  -0.322   4.990  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.947   0.865   3.076  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.399   0.872   4.343  1.00  0.00           C  
ATOM    943  H   PHE A 158      -2.876  -4.819   1.476  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -1.914  -3.992   4.127  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.396  -3.404   2.330  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -1.699  -2.624   1.439  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.245  -2.453   4.875  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.671  -0.340   1.466  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.282  -0.319   5.981  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.145   1.797   2.566  1.00  0.00           H  
ATOM    951  HZ  PHE A 158      -0.169   1.809   4.827  1.00  0.00           H  
ATOM    952  N   ILE A 159      -3.780  -2.470   4.708  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -4.939  -1.677   5.097  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.515  -0.402   5.818  1.00  0.00           C  
ATOM    955  O   ILE A 159      -3.963  -0.452   6.917  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -5.889  -2.477   6.008  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.369  -3.743   5.294  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.072  -1.616   6.425  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -6.913  -4.796   6.234  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.120  -2.719   5.389  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.475  -1.408   4.198  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.347  -2.757   6.898  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.152  -3.482   4.600  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.541  -4.176   4.752  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -6.768  -0.944   7.213  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.417  -1.044   5.577  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.871  -2.250   6.781  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -6.229  -5.631   6.274  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -7.027  -4.375   7.221  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -7.874  -5.136   5.875  1.00  0.00           H  
ATOM    971  N   TYR A 160      -4.779   0.740   5.193  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.425   2.030   5.774  1.00  0.00           C  
ATOM    973  C   TYR A 160      -5.616   2.645   6.503  1.00  0.00           C  
ATOM    974  O   TYR A 160      -6.760   2.515   6.064  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -3.930   2.984   4.687  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.279   4.236   5.231  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.064   4.176   5.903  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -3.878   5.479   5.071  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.467   5.317   6.402  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.287   6.626   5.566  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.082   6.539   6.231  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.489   7.678   6.725  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.221   0.716   4.319  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -3.629   1.865   6.486  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.204   2.474   4.073  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -4.766   3.285   4.073  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -1.585   3.216   6.035  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.822   5.544   4.550  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.523   5.249   6.922  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.768   7.584   5.432  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.981   7.990   7.489  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.339   3.314   7.616  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -6.387   3.951   8.405  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.508   5.433   8.063  1.00  0.00           C  
ATOM    995  O   ILE A 161      -5.578   6.210   8.279  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -6.123   3.804   9.915  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -6.037   2.325  10.298  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -7.214   4.501  10.713  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -5.340   2.083  11.618  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -4.409   3.383   7.914  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -7.322   3.462   8.173  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -5.183   4.283  10.142  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -7.034   1.920  10.370  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -5.491   1.794   9.531  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.181   4.219  10.324  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -7.145   4.207  11.750  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -7.092   5.571  10.634  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -4.342   1.712  11.437  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -5.287   3.007  12.173  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -5.896   1.352  12.189  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.663   5.819   7.529  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.907   7.207   7.159  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.343   7.405   6.686  1.00  0.00           C  
ATOM   1014  O   THR A 162      -9.916   6.564   5.994  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -6.945   7.669   6.048  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.768   9.089   6.113  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.476   7.282   4.676  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.366   5.153   7.382  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.738   7.820   8.032  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -5.989   7.188   6.198  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -5.831   9.296   6.085  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -7.565   6.207   4.615  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -6.793   7.630   3.915  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -8.445   7.732   4.525  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -9.940   8.544   7.067  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -11.317   8.880   6.692  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.453   9.191   5.205  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -10.723  10.021   4.666  1.00  0.00           O  
ATOM   1029  CB  PRO A 163     -11.619  10.126   7.529  1.00  0.00           C  
ATOM   1030  CG  PRO A 163     -10.286  10.738   7.791  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -9.317   9.592   7.893  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -12.004   8.090   6.958  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -12.257  10.793   6.967  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163     -12.108   9.838   8.447  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163     -10.013  11.388   6.974  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163     -10.312  11.289   8.719  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -8.354   9.876   7.494  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -9.222   9.268   8.919  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL       5
ATOM     66  N   PHE A 105       7.900  10.131  -6.867  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.283   8.825  -6.666  1.00  0.00           C  
ATOM     68  C   PHE A 105       6.926   8.613  -5.198  1.00  0.00           C  
ATOM     69  O   PHE A 105       5.905   8.003  -4.877  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.222   7.714  -7.140  1.00  0.00           C  
ATOM     71  CG  PHE A 105       7.991   6.400  -6.452  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.069   5.494  -6.952  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.696   6.069  -5.306  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.854   4.284  -6.320  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.486   4.860  -4.671  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.564   3.966  -5.179  1.00  0.00           C  
ATOM     77  H   PHE A 105       8.824  10.178  -7.191  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.377   8.794  -7.252  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.083   7.563  -8.200  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.243   8.013  -6.954  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.514   5.741  -7.845  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.418   6.768  -4.908  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       6.133   3.586  -6.720  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.043   4.614  -3.778  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.398   3.021  -4.683  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.774   9.119  -4.310  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.550   8.986  -2.875  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.370   9.841  -2.426  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.488   9.373  -1.705  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.808   9.387  -2.103  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.918   8.337  -2.036  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      11.194   8.945  -1.475  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.478   7.148  -1.196  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.570   9.595  -4.626  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.327   7.949  -2.670  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       9.216  10.270  -2.571  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.513   9.622  -1.090  1.00  0.00           H  
ATOM     98  HG  LEU A 106      10.130   7.982  -3.036  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.716   8.207  -0.885  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      10.946   9.793  -0.854  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      11.827   9.269  -2.289  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       9.150   7.494  -0.227  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      10.308   6.467  -1.073  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       8.664   6.639  -1.691  1.00  0.00           H  
ATOM    105  N   THR A 107       6.358  11.098  -2.858  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.285  12.019  -2.502  1.00  0.00           C  
ATOM    107  C   THR A 107       3.961  11.584  -3.119  1.00  0.00           C  
ATOM    108  O   THR A 107       2.931  11.562  -2.445  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.604  13.455  -2.958  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.928  13.817  -2.549  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.602  14.442  -2.378  1.00  0.00           C  
ATOM    112  H   THR A 107       7.089  11.412  -3.430  1.00  0.00           H  
ATOM    113  HA  THR A 107       5.189  12.018  -1.426  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.545  13.496  -4.036  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.565  13.454  -3.169  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.613  14.008  -2.406  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.613  15.351  -2.961  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.867  14.666  -1.356  1.00  0.00           H  
ATOM    119  N   GLU A 108       3.995  11.239  -4.402  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.795  10.806  -5.108  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.309   9.459  -4.579  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.106   9.205  -4.509  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.068  10.707  -6.610  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.297  12.053  -7.277  1.00  0.00           C  
ATOM    125  CD  GLU A 108       2.016  12.845  -7.447  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       0.974  12.230  -7.757  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       2.054  14.081  -7.269  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.847  11.278  -4.885  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.026  11.544  -4.939  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       3.946  10.097  -6.765  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.223  10.232  -7.087  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       3.981  12.629  -6.672  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       3.732  11.888  -8.252  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.253   8.601  -4.207  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.922   7.280  -3.685  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.161   7.391  -2.367  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.158   6.707  -2.158  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.194   6.454  -3.484  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.980   5.211  -2.669  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       3.170   4.190  -3.140  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.588   5.064  -1.433  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.971   3.045  -2.391  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.393   3.921  -0.681  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.584   2.910  -1.161  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.194   8.862  -4.286  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.293   6.786  -4.410  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.577   6.156  -4.449  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.932   7.060  -2.980  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.691   4.293  -4.102  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.222   5.854  -1.057  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       2.338   2.256  -2.769  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.873   3.819   0.281  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.429   2.017  -0.574  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.645   8.256  -1.483  1.00  0.00           N  
ATOM    155  CA  ILE A 110       2.010   8.457  -0.186  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.621   9.065  -0.342  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.335   8.628   0.298  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.859   9.368   0.721  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       4.188   8.691   1.060  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       2.094   9.711   1.991  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       5.173   9.607   1.752  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.446   8.772  -1.707  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.918   7.492   0.293  1.00  0.00           H  
ATOM    164  HB  ILE A 110       3.055  10.286   0.188  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       4.002   7.852   1.712  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.647   8.338   0.147  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.225  10.302   1.739  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       1.780   8.801   2.479  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       2.732  10.275   2.654  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.114  10.594   1.318  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.938   9.661   2.804  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       6.174   9.220   1.626  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.516  10.076  -1.198  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.757  10.745  -1.440  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.791   9.764  -1.985  1.00  0.00           C  
ATOM    176  O   ASN A 111      -2.977   9.856  -1.668  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.570  11.904  -2.420  1.00  0.00           C  
ATOM    178  CG  ASN A 111      -0.065  13.161  -1.739  1.00  0.00           C  
ATOM    179  OD1 ASN A 111      -0.620  13.600  -0.732  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.992  13.747  -2.288  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.314  10.380  -1.679  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.110  11.135  -0.497  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.145  11.616  -3.177  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.516  12.126  -2.891  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       1.382  13.342  -3.091  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.340  14.562  -1.868  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.333   8.826  -2.807  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.218   7.830  -3.398  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.811   6.923  -2.325  1.00  0.00           C  
ATOM    190  O   TYR A 112      -3.971   6.518  -2.410  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.460   6.991  -4.429  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.327   5.977  -5.140  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.479   6.367  -5.810  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -1.992   4.628  -5.142  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.274   5.443  -6.461  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -2.780   3.698  -5.791  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -3.921   4.110  -6.449  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -4.709   3.187  -7.097  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.377   8.804  -3.022  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.021   8.353  -3.896  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.037   7.646  -5.175  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.663   6.457  -3.932  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.753   7.412  -5.818  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.098   4.308  -4.627  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.167   5.766  -6.976  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.504   2.654  -5.782  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.396   2.879  -6.501  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.007   6.608  -1.315  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.452   5.750  -0.224  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.528   6.436   0.611  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.545   5.831   0.952  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.281   5.354   0.694  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.215   4.596  -0.100  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.781   4.511   1.858  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       1.103   4.464   0.631  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.093   6.961  -1.304  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -2.865   4.850  -0.655  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -0.846   6.257   1.096  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.574   3.603  -0.316  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.030   5.118  -1.028  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -2.590   3.879   1.522  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -0.975   3.897   2.230  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.134   5.159   2.646  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.831   4.003  -0.020  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.451   5.442   0.926  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       0.968   3.850   1.509  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.299   7.704   0.936  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.249   8.475   1.728  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.634   8.453   1.089  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.630   8.164   1.752  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.767   9.920   1.875  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.890  10.147   3.094  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -1.423   9.907   2.779  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -0.517  10.530   3.830  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -0.449  12.012   3.694  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.469   8.132   0.634  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.310   8.023   2.706  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.201  10.190   0.996  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.628  10.568   1.952  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -3.012  11.166   3.431  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -3.196   9.468   3.878  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -1.240   8.843   2.747  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -1.195  10.342   1.816  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -0.900  10.284   4.808  1.00  0.00           H  
ATOM    245  HE3 LYS A 114       0.476  10.121   3.718  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -0.167  12.269   2.727  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114       0.249  12.400   4.361  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -1.378  12.433   3.897  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.690   8.759  -0.203  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -6.952   8.772  -0.933  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.465   7.353  -1.157  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.658   7.084  -1.010  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.779   9.481  -2.278  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.419  10.951  -2.149  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.300  11.618  -3.509  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -4.966  11.305  -4.169  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -4.733  12.145  -5.376  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.861   8.981  -0.677  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.673   9.314  -0.340  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -5.996   8.988  -2.834  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.704   9.406  -2.832  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.189  11.453  -1.580  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.474  11.037  -1.632  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -7.096  11.262  -4.146  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -6.388  12.688  -3.385  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -4.176  11.486  -3.456  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -4.958  10.264  -4.457  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -5.398  12.944  -5.388  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -4.873  11.579  -6.237  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -3.762  12.516  -5.371  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.558   6.449  -1.511  1.00  0.00           N  
ATOM    272  CA  SER A 116      -6.920   5.058  -1.757  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.301   4.358  -0.456  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.444   4.060   0.376  1.00  0.00           O  
ATOM    275  CB  SER A 116      -5.761   4.318  -2.428  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.490   4.852  -3.712  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.623   6.725  -1.612  1.00  0.00           H  
ATOM    278  HA  SER A 116      -7.773   5.050  -2.420  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -4.876   4.413  -1.817  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.017   3.274  -2.531  1.00  0.00           H  
ATOM    281  HG  SER A 116      -4.647   4.517  -4.027  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.593   4.098  -0.288  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.090   3.432   0.910  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.497   2.033   1.040  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.048   1.636   2.116  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.618   3.348   0.874  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.224   2.761   2.138  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -12.718   2.532   1.984  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.015   1.156   1.407  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -13.033   0.104   2.461  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.228   4.360  -0.988  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -8.790   4.018   1.764  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.018   4.341   0.736  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -10.913   2.730   0.038  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -10.746   1.817   2.351  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.057   3.445   2.957  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.188   2.611   2.954  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.124   3.285   1.324  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -13.978   1.184   0.921  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -12.252   0.913   0.681  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -12.227  -0.541   2.336  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -13.914  -0.445   2.401  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -12.972   0.541   3.403  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.496   1.290  -0.062  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.955  -0.064  -0.071  1.00  0.00           C  
ATOM    306  C   VAL A 118      -6.918  -0.234  -1.176  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.238  -0.147  -2.361  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.068  -1.112  -0.261  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.475  -2.510  -0.350  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.081  -1.024   0.871  1.00  0.00           C  
ATOM    311  H   VAL A 118      -8.868   1.661  -0.889  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.482  -0.241   0.884  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.578  -0.902  -1.190  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -8.165  -2.706  -1.366  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -7.622  -2.582   0.309  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -9.220  -3.236  -0.056  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.598  -1.272   1.804  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.474  -0.019   0.925  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.888  -1.717   0.686  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.673  -0.478  -0.778  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.588  -0.662  -1.735  1.00  0.00           C  
ATOM    322  C   VAL A 119      -3.999  -2.065  -1.634  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.571  -2.495  -0.562  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.466   0.370  -1.516  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.383   0.214  -2.573  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.033   1.782  -1.526  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.480  -0.536   0.181  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -4.990  -0.522  -2.727  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.022   0.190  -0.548  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.837  -0.052  -3.517  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -1.847   1.146  -2.680  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -1.697  -0.564  -2.273  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -4.873   1.836  -0.850  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -3.270   2.479  -1.209  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.357   2.033  -2.525  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.980  -2.774  -2.757  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.443  -4.130  -2.796  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.971  -4.121  -3.198  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.556  -3.342  -4.057  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.245  -4.990  -3.775  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.447  -5.731  -3.188  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -6.507  -4.745  -2.722  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -6.027  -6.699  -4.208  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.335  -2.378  -3.579  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.530  -4.550  -1.806  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.607  -4.345  -4.561  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.574  -5.725  -4.195  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -5.124  -6.303  -2.329  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -7.140  -4.478  -3.555  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -6.028  -3.858  -2.334  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -7.105  -5.199  -1.946  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -5.376  -7.556  -4.302  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -6.111  -6.205  -5.166  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -7.004  -7.023  -3.882  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.188  -4.993  -2.574  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.238  -5.088  -2.868  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.469  -5.627  -4.276  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.332  -5.137  -5.004  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.931  -5.989  -1.845  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.650  -5.676  -0.375  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.105  -6.824   0.513  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.334  -4.379   0.035  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.576  -5.588  -1.899  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.657  -4.095  -2.803  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.617  -7.004  -2.032  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.997  -5.909  -2.003  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.416  -5.551  -0.237  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       0.460  -7.676   0.358  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       1.058  -6.520   1.548  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       2.121  -7.091   0.262  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       1.971  -4.563   0.887  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.586  -3.645   0.296  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.929  -4.012  -0.787  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.309  -6.637  -4.653  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.189  -7.241  -5.975  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.566  -6.242  -7.065  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.104  -6.147  -8.093  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.077  -8.482  -6.075  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.577  -9.657  -5.252  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.194 -10.975  -5.680  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -2.439 -11.076  -5.673  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -0.433 -11.904  -6.022  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.978  -6.984  -4.027  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.841  -7.534  -6.113  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.071  -8.228  -5.735  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.129  -8.790  -7.109  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.495  -9.727  -5.362  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -0.820  -9.483  -4.214  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.644  -5.501  -6.833  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.111  -4.509  -7.794  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.219  -3.271  -7.775  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.007  -2.630  -8.805  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.558  -4.115  -7.491  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.484  -5.314  -7.432  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.009  -6.443  -7.678  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.683  -5.123  -7.140  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.136  -5.623  -5.994  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.067  -4.953  -8.777  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -3.594  -3.609  -6.537  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.911  -3.447  -8.262  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.701  -2.940  -6.597  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.167  -1.778  -6.443  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.454  -1.950  -7.244  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.964  -0.995  -7.830  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.498  -1.557  -4.966  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.425  -0.380  -4.655  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.656   0.931  -4.699  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       2.086  -0.567  -3.298  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.906  -3.489  -5.813  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.363  -0.916  -6.818  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.430  -1.394  -4.440  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       0.968  -2.456  -4.595  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.203  -0.336  -5.404  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       1.090   1.578  -5.446  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.706   1.410  -3.733  1.00  0.00           H  
ATOM    416 HD13 LEU A 124      -0.377   0.734  -4.950  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       1.326  -0.656  -2.536  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       2.714   0.286  -3.083  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.688  -1.464  -3.311  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.972  -3.174  -7.267  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.197  -3.472  -7.999  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.996  -3.290  -9.500  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.831  -2.693 -10.180  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.663  -4.887  -7.695  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.519  -3.893  -6.780  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.962  -2.787  -7.663  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.043  -5.342  -8.598  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       4.444  -4.857  -6.950  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       2.832  -5.467  -7.321  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.885  -3.808 -10.011  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.576  -3.705 -11.432  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.268  -2.261 -11.818  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.822  -1.734 -12.783  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.388  -4.603 -11.785  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.355  -4.160 -13.013  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.252  -3.106 -12.953  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.155  -4.797 -14.227  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.937  -2.697 -14.081  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.838  -4.392 -15.359  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.729  -3.340 -15.286  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.257  -4.273  -9.418  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.442  -4.035 -11.984  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.745  -5.607 -11.958  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.307  -4.609 -10.959  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.415  -2.601 -12.012  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.543  -5.621 -14.285  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.634  -1.874 -14.022  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.672  -4.898 -16.299  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -2.264  -3.023 -16.169  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.381  -1.628 -11.058  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.002  -0.246 -11.320  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.223   0.664 -11.342  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.366   1.506 -12.228  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.994   0.241 -10.263  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -1.360   1.710 -10.402  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -2.082   2.011 -11.701  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -2.190   1.153 -12.578  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -2.581   3.235 -11.831  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.026  -2.101 -10.303  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.477  -0.212 -12.289  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.900  -0.343 -10.340  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.562   0.091  -9.285  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.002   1.987  -9.579  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -0.455   2.298 -10.365  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -2.455   3.866 -11.092  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -3.051   3.457 -12.661  1.00  0.00           H  
ATOM    467  N   MET A 128       2.102   0.487 -10.361  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.315   1.292 -10.269  1.00  0.00           C  
ATOM    469  C   MET A 128       4.466   0.628 -11.017  1.00  0.00           C  
ATOM    470  O   MET A 128       5.534   1.216 -11.181  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.700   1.506  -8.804  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.718   2.378  -8.038  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.435   3.085  -6.543  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.876   4.782  -6.669  1.00  0.00           C  
ATOM    475  H   MET A 128       1.932  -0.201  -9.684  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.111   2.250 -10.722  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.753   0.545  -8.314  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.671   1.976  -8.764  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.395   3.183  -8.681  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.864   1.777  -7.762  1.00  0.00           H  
ATOM    481  HE1 MET A 128       3.501   5.413  -6.054  1.00  0.00           H  
ATOM    482  HE2 MET A 128       2.939   5.106  -7.697  1.00  0.00           H  
ATOM    483  HE3 MET A 128       1.853   4.849  -6.331  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.240  -0.602 -11.471  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.268  -1.325 -12.196  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.282  -1.973 -11.274  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.735  -3.091 -11.524  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.369  -1.021 -11.311  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.800  -2.092 -12.794  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.783  -0.637 -12.851  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.642  -1.269 -10.206  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.610  -1.782  -9.243  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.322  -3.241  -8.904  1.00  0.00           C  
ATOM    494  O   LEU A 130       6.225  -3.741  -9.153  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.588  -0.937  -7.968  1.00  0.00           C  
ATOM    496  CG  LEU A 130       8.002   0.527  -8.125  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.569   1.338  -6.914  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.506   0.636  -8.332  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.247  -0.385 -10.060  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.590  -1.716  -9.692  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.582  -0.955  -7.577  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.258  -1.397  -7.255  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.513   0.941  -8.996  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       7.702   0.748  -6.020  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       6.528   1.608  -7.016  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       8.168   2.234  -6.848  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.744   0.414  -9.362  1.00  0.00           H  
ATOM    508 HD22 LEU A 130      10.010  -0.069  -7.686  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.830   1.638  -8.094  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.314  -3.918  -8.334  1.00  0.00           N  
ATOM    511  CA  ARG A 131       8.167  -5.319  -7.960  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.238  -5.467  -6.758  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.020  -4.515  -6.008  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.532  -5.930  -7.642  1.00  0.00           C  
ATOM    515  CG  ARG A 131      10.344  -6.285  -8.877  1.00  0.00           C  
ATOM    516  CD  ARG A 131       9.860  -7.580  -9.509  1.00  0.00           C  
ATOM    517  NE  ARG A 131      10.018  -8.721  -8.610  1.00  0.00           N  
ATOM    518  CZ  ARG A 131       9.467  -9.909  -8.826  1.00  0.00           C  
ATOM    519  NH1 ARG A 131       8.724 -10.113  -9.906  1.00  0.00           N  
ATOM    520  NH2 ARG A 131       9.657 -10.898  -7.962  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.165  -3.464  -8.161  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.735  -5.843  -8.800  1.00  0.00           H  
ATOM    523  HB2 ARG A 131      10.102  -5.225  -7.054  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       9.384  -6.830  -7.064  1.00  0.00           H  
ATOM    525  HG2 ARG A 131      10.250  -5.488  -9.599  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      11.380  -6.397  -8.595  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       8.815  -7.475  -9.759  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      10.429  -7.761 -10.408  1.00  0.00           H  
ATOM    529  HE  ARG A 131      10.563  -8.592  -7.806  1.00  0.00           H  
ATOM    530 HH11 ARG A 131       8.580  -9.370 -10.559  1.00  0.00           H  
ATOM    531 HH12 ARG A 131       8.311 -11.009 -10.067  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      10.217 -10.748  -7.147  1.00  0.00           H  
ATOM    533 HH22 ARG A 131       9.242 -11.792  -8.126  1.00  0.00           H  
ATOM    534  N   THR A 132       6.694  -6.666  -6.581  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.788  -6.938  -5.472  1.00  0.00           C  
ATOM    536  C   THR A 132       6.479  -6.720  -4.131  1.00  0.00           C  
ATOM    537  O   THR A 132       5.932  -6.071  -3.240  1.00  0.00           O  
ATOM    538  CB  THR A 132       5.247  -8.380  -5.529  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.698  -8.646  -6.824  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.182  -8.600  -4.466  1.00  0.00           C  
ATOM    541  H   THR A 132       6.907  -7.385  -7.213  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.952  -6.259  -5.550  1.00  0.00           H  
ATOM    543  HB  THR A 132       6.065  -9.062  -5.346  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.803  -8.302  -6.870  1.00  0.00           H  
ATOM    545 HG21 THR A 132       4.100  -7.717  -3.849  1.00  0.00           H  
ATOM    546 HG22 THR A 132       4.456  -9.445  -3.852  1.00  0.00           H  
ATOM    547 HG23 THR A 132       3.233  -8.794  -4.943  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.684  -7.264  -3.996  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.450  -7.127  -2.763  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.913  -5.688  -2.566  1.00  0.00           C  
ATOM    551  O   GLN A 133       8.771  -5.122  -1.482  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.657  -8.066  -2.781  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.343  -8.201  -1.431  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.620  -9.156  -0.502  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       9.988 -10.325  -0.386  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       8.584  -8.662   0.167  1.00  0.00           N  
ATOM    557  H   GLN A 133       8.067  -7.769  -4.743  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.805  -7.401  -1.941  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.332  -9.046  -3.095  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.380  -7.690  -3.491  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.347  -8.566  -1.586  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.383  -7.228  -0.963  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       8.348  -7.721   0.023  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.098  -9.257   0.773  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.466  -5.100  -3.621  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.950  -3.726  -3.565  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.827  -2.770  -3.172  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.014  -1.889  -2.334  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.538  -3.313  -4.915  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.831  -4.040  -5.229  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.568  -4.378  -4.279  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.107  -4.271  -6.425  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.551  -5.603  -4.458  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.725  -3.677  -2.815  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.824  -3.535  -5.694  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.736  -2.252  -4.905  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.662  -2.952  -3.784  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.509  -2.107  -3.499  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.080  -2.238  -2.041  1.00  0.00           C  
ATOM    580  O   ALA A 135       5.831  -1.240  -1.365  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.354  -2.459  -4.424  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.575  -3.672  -4.443  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.791  -1.081  -3.689  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.415  -1.858  -5.320  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.410  -3.505  -4.688  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       4.418  -2.264  -3.923  1.00  0.00           H  
ATOM    587  N   ILE A 136       5.995  -3.476  -1.564  1.00  0.00           N  
ATOM    588  CA  ILE A 136       5.596  -3.736  -0.186  1.00  0.00           C  
ATOM    589  C   ILE A 136       6.562  -3.086   0.798  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.146  -2.508   1.801  1.00  0.00           O  
ATOM    591  CB  ILE A 136       5.525  -5.247   0.103  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.406  -5.894  -0.716  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.312  -5.493   1.589  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.516  -7.400  -0.805  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.206  -4.230  -2.151  1.00  0.00           H  
ATOM    596  HA  ILE A 136       4.612  -3.316  -0.039  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.469  -5.689  -0.178  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.456  -5.657  -0.264  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.431  -5.498  -1.721  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       4.384  -6.027   1.736  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.130  -6.080   1.978  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       5.268  -4.547   2.108  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.554  -7.681  -0.902  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.103  -7.845   0.087  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       3.968  -7.750  -1.669  1.00  0.00           H  
ATOM    606  N   ASN A 137       7.854  -3.184   0.503  1.00  0.00           N  
ATOM    607  CA  ASN A 137       8.881  -2.605   1.362  1.00  0.00           C  
ATOM    608  C   ASN A 137       8.637  -1.113   1.569  1.00  0.00           C  
ATOM    609  O   ASN A 137       8.953  -0.563   2.625  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.268  -2.827   0.755  1.00  0.00           C  
ATOM    611  CG  ASN A 137      10.709  -4.275   0.835  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      10.487  -4.948   1.842  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.337  -4.762  -0.228  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.124  -3.658  -0.311  1.00  0.00           H  
ATOM    615  HA  ASN A 137       8.832  -3.102   2.318  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.250  -2.533  -0.285  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      10.987  -2.220   1.284  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.479  -4.168  -0.995  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      11.632  -5.696  -0.204  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.074  -0.464   0.556  1.00  0.00           N  
ATOM    621  CA  ARG A 138       7.788   0.964   0.627  1.00  0.00           C  
ATOM    622  C   ARG A 138       6.822   1.269   1.768  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.033   2.206   2.538  1.00  0.00           O  
ATOM    624  CB  ARG A 138       7.200   1.455  -0.698  1.00  0.00           C  
ATOM    625  CG  ARG A 138       8.127   1.257  -1.886  1.00  0.00           C  
ATOM    626  CD  ARG A 138       9.233   2.300  -1.910  1.00  0.00           C  
ATOM    627  NE  ARG A 138      10.336   1.909  -2.783  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      11.518   2.516  -2.792  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      11.748   3.537  -1.978  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      12.472   2.102  -3.616  1.00  0.00           N  
ATOM    631  H   ARG A 138       7.845  -0.957  -0.260  1.00  0.00           H  
ATOM    632  HA  ARG A 138       8.719   1.480   0.810  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       6.283   0.918  -0.892  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       6.981   2.508  -0.612  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       8.575   0.276  -1.822  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       7.551   1.334  -2.796  1.00  0.00           H  
ATOM    637  HD2 ARG A 138       8.821   3.234  -2.263  1.00  0.00           H  
ATOM    638  HD3 ARG A 138       9.609   2.429  -0.906  1.00  0.00           H  
ATOM    639  HE  ARG A 138      10.188   1.156  -3.393  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      11.031   3.851  -1.356  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      12.639   3.992  -1.986  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      12.302   1.332  -4.231  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.360   2.559  -3.622  1.00  0.00           H  
ATOM    644  N   ILE A 139       5.764   0.473   1.870  1.00  0.00           N  
ATOM    645  CA  ILE A 139       4.767   0.658   2.917  1.00  0.00           C  
ATOM    646  C   ILE A 139       5.336   0.302   4.286  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.178   1.052   5.248  1.00  0.00           O  
ATOM    648  CB  ILE A 139       3.512  -0.197   2.657  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       2.754   0.330   1.436  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       2.613  -0.204   3.884  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.221  -0.270   0.129  1.00  0.00           C  
ATOM    652  H   ILE A 139       5.651  -0.257   1.226  1.00  0.00           H  
ATOM    653  HA  ILE A 139       4.476   1.698   2.919  1.00  0.00           H  
ATOM    654  HB  ILE A 139       3.827  -1.211   2.465  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       1.705   0.106   1.548  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       2.884   1.401   1.376  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       2.227   0.791   4.053  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       1.790  -0.885   3.723  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       3.180  -0.521   4.745  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       4.249   0.010  -0.049  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       3.143  -1.346   0.178  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.604   0.099  -0.677  1.00  0.00           H  
ATOM    663  N   GLN A 140       5.999  -0.848   4.365  1.00  0.00           N  
ATOM    664  CA  GLN A 140       6.592  -1.302   5.617  1.00  0.00           C  
ATOM    665  C   GLN A 140       7.638  -0.311   6.115  1.00  0.00           C  
ATOM    666  O   GLN A 140       7.716  -0.024   7.310  1.00  0.00           O  
ATOM    667  CB  GLN A 140       7.227  -2.682   5.433  1.00  0.00           C  
ATOM    668  CG  GLN A 140       6.223  -3.773   5.094  1.00  0.00           C  
ATOM    669  CD  GLN A 140       5.553  -4.353   6.324  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       5.512  -3.720   7.379  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       5.023  -5.563   6.194  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.091  -1.402   3.563  1.00  0.00           H  
ATOM    673  HA  GLN A 140       5.804  -1.373   6.351  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       7.952  -2.629   4.635  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       7.730  -2.958   6.348  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       5.462  -3.356   4.451  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       6.737  -4.567   4.573  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       5.095  -6.008   5.324  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       4.584  -5.962   6.973  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.441   0.208   5.192  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.483   1.169   5.538  1.00  0.00           C  
ATOM    682  C   ASP A 141       8.875   2.452   6.096  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.360   3.001   7.087  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.340   1.487   4.312  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.516   0.541   4.166  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      11.909  -0.078   5.177  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.042   0.419   3.041  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.329  -0.060   4.256  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.108   0.722   6.296  1.00  0.00           H  
ATOM    690  HB2 ASP A 141       9.729   1.411   3.424  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.719   2.494   4.398  1.00  0.00           H  
ATOM    692  N   LEU A 142       7.813   2.925   5.455  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.139   4.145   5.887  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.460   3.943   7.238  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.435   4.848   8.073  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.107   4.577   4.844  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.667   5.148   3.541  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.553   5.360   2.528  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.407   6.452   3.804  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.472   2.444   4.672  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.886   4.919   5.985  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.506   3.716   4.596  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.479   5.333   5.295  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.371   4.443   3.120  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.976   5.428   1.537  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       5.026   6.274   2.759  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       4.865   4.528   2.570  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       7.570   6.564   4.866  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       6.816   7.280   3.441  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       8.358   6.436   3.293  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.912   2.751   7.446  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.235   2.429   8.697  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.226   2.378   9.856  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.905   2.763  10.980  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.506   1.090   8.575  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.159   1.122   7.853  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.661  -0.290   7.589  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.138   1.907   8.664  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.964   2.071   6.743  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.512   3.207   8.892  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.151   0.410   8.041  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.338   0.713   9.574  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.281   1.616   6.899  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       1.658  -0.250   7.191  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       2.659  -0.850   8.512  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       3.312  -0.774   6.876  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       1.353   1.242   8.993  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       1.713   2.687   8.049  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       2.622   2.347   9.523  1.00  0.00           H  
ATOM    730  N   THR A 144       7.434   1.900   9.574  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.473   1.800  10.591  1.00  0.00           C  
ATOM    732  C   THR A 144       8.916   3.180  11.062  1.00  0.00           C  
ATOM    733  O   THR A 144       9.112   3.404  12.256  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.700   1.030  10.067  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.317  -0.291   9.670  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.785   0.952  11.131  1.00  0.00           C  
ATOM    737  H   THR A 144       7.630   1.609   8.659  1.00  0.00           H  
ATOM    738  HA  THR A 144       8.066   1.257  11.431  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.095   1.555   9.209  1.00  0.00           H  
ATOM    740  HG1 THR A 144       9.087  -0.292   8.738  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.677   0.519  10.704  1.00  0.00           H  
ATOM    742 HG22 THR A 144      10.442   0.336  11.949  1.00  0.00           H  
ATOM    743 HG23 THR A 144      11.005   1.944  11.494  1.00  0.00           H  
ATOM    744  N   GLU A 145       9.072   4.101  10.117  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.493   5.460  10.438  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.350   6.249  11.069  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.560   7.316  11.643  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.987   6.176   9.178  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.066   5.413   8.428  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.002   6.328   7.662  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      11.516   7.323   7.085  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      13.218   6.049   7.640  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.901   3.862   9.182  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.305   5.397  11.146  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.150   6.324   8.512  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.386   7.139   9.460  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.646   4.844   9.139  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.593   4.739   7.729  1.00  0.00           H  
ATOM    759  N   GLY A 146       7.137   5.715  10.957  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.978   6.382  11.520  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.239   7.222  10.498  1.00  0.00           C  
ATOM    762  O   GLY A 146       4.051   7.506  10.657  1.00  0.00           O  
ATOM    763  H   GLY A 146       7.029   4.861  10.488  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.303   5.636  11.914  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.302   7.022  12.328  1.00  0.00           H  
ATOM    766  N   THR A 147       5.942   7.624   9.444  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.347   8.439   8.393  1.00  0.00           C  
ATOM    768  C   THR A 147       3.891   8.053   8.156  1.00  0.00           C  
ATOM    769  O   THR A 147       3.026   8.917   8.005  1.00  0.00           O  
ATOM    770  CB  THR A 147       6.123   8.304   7.069  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.510   8.587   7.284  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.565   9.249   6.016  1.00  0.00           C  
ATOM    773  H   THR A 147       6.885   7.365   9.373  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.389   9.472   8.707  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.022   7.290   6.711  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.664   9.530   7.187  1.00  0.00           H  
ATOM    777 HG21 THR A 147       5.697  10.270   6.342  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.514   9.049   5.874  1.00  0.00           H  
ATOM    779 HG23 THR A 147       6.089   9.099   5.084  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.626   6.752   8.125  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.273   6.251   7.907  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.884   5.247   8.987  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.736   4.546   9.536  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.165   5.601   6.527  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.049   6.559   5.341  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.290   5.821   4.033  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.685   7.233   5.331  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.357   6.112   8.251  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.598   7.092   7.954  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.045   4.995   6.377  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.289   4.967   6.529  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.803   7.329   5.433  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       2.040   6.466   3.204  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       1.672   4.936   4.000  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       3.330   5.536   3.967  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.557   7.773   4.405  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.618   7.922   6.161  1.00  0.00           H  
ATOM    798 HD23 LEU A 148      -0.088   6.484   5.422  1.00  0.00           H  
ATOM    799  N   THR A 149       0.591   5.180   9.287  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.088   4.261  10.300  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.027   3.383   9.742  1.00  0.00           C  
ATOM    802  O   THR A 149      -2.036   3.884   9.247  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.439   5.018  11.534  1.00  0.00           C  
ATOM    804  OG1 THR A 149       0.568   5.906  12.031  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -0.851   4.047  12.630  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.039   5.764   8.816  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.907   3.630  10.614  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.305   5.595  11.241  1.00  0.00           H  
ATOM    809  HG1 THR A 149       0.422   6.786  11.675  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -1.770   3.555  12.348  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -1.000   4.587  13.553  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -0.076   3.308  12.766  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.838   2.070   9.826  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.837   1.144   9.325  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.698  -0.240   9.928  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.748  -0.513  10.662  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.014   1.727  10.230  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.818   1.529   9.557  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.735   1.068   8.252  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.648  -1.117   9.619  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.628  -2.480  10.136  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.684  -3.498   9.003  1.00  0.00           C  
ATOM    823  O   VAL A 151      -3.404  -3.311   8.021  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.805  -2.733  11.097  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.646  -1.909  12.365  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -5.128  -2.423  10.412  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.380  -0.840   9.029  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.708  -2.616  10.684  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.802  -3.778  11.370  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.632  -1.541  12.430  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -4.332  -1.075  12.342  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -3.859  -2.527  13.225  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.975  -2.366   9.345  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -5.840  -3.204  10.633  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.507  -1.478  10.773  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.920  -4.576   9.145  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.884  -5.625   8.134  1.00  0.00           C  
ATOM    838  C   ILE A 152      -2.282  -6.973   8.725  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.712  -7.418   9.722  1.00  0.00           O  
ATOM    840  CB  ILE A 152      -0.485  -5.748   7.501  1.00  0.00           C  
ATOM    841  CG1 ILE A 152      -0.084  -4.430   6.836  1.00  0.00           C  
ATOM    842  CG2 ILE A 152      -0.459  -6.886   6.492  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       1.400  -4.316   6.568  1.00  0.00           C  
ATOM    844  H   ILE A 152      -1.369  -4.668   9.950  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -2.587  -5.363   7.357  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.221  -5.978   8.284  1.00  0.00           H  
ATOM    847 HG12 ILE A 152      -0.599  -4.338   5.893  1.00  0.00           H  
ATOM    848 HG13 ILE A 152      -0.370  -3.610   7.479  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.005  -7.756   6.942  1.00  0.00           H  
ATOM    850 HG22 ILE A 152      -1.469  -7.123   6.191  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       0.114  -6.587   5.627  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       1.566  -3.645   5.738  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       1.897  -3.932   7.446  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       1.798  -5.291   6.326  1.00  0.00           H  
ATOM    855  N   ASP A 153      -3.263  -7.618   8.104  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.737  -8.917   8.567  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.800 -10.031   8.111  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.817  -9.782   7.412  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -5.152  -9.182   8.051  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.938 -10.104   8.962  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.741 -11.334   8.873  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.750  -9.596   9.763  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.678  -7.211   7.315  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.755  -8.899   9.646  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.682  -8.243   7.976  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.093  -9.636   7.072  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.109 -11.259   8.512  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.295 -12.412   8.145  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.696 -12.946   6.773  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.551 -14.136   6.493  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.432 -13.515   9.195  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -2.514 -12.965  10.606  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -1.516 -12.377  11.072  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -3.576 -13.122  11.242  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.906 -11.394   9.068  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.265 -12.091   8.105  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -3.330 -14.083   8.998  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -1.576 -14.171   9.133  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.203 -12.059   5.923  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.627 -12.441   4.582  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.638 -11.939   3.535  1.00  0.00           C  
ATOM    882  O   ARG A 155      -2.646 -12.391   2.391  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.022 -11.887   4.288  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -5.680 -12.509   3.067  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -7.196 -12.418   3.143  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -7.837 -12.950   1.944  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -9.154 -12.996   1.773  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -9.964 -12.544   2.720  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -9.662 -13.495   0.654  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.294 -11.124   6.205  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.661 -13.520   4.540  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.657 -12.070   5.143  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -4.947 -10.823   4.127  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -5.343 -11.987   2.183  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -5.393 -13.548   3.005  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -7.534 -12.981   4.000  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -7.475 -11.382   3.260  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -7.257 -13.290   1.232  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -9.584 -12.166   3.564  1.00  0.00           H  
ATOM    900 HH12 ARG A 155     -10.955 -12.578   2.589  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -9.054 -13.836  -0.062  1.00  0.00           H  
ATOM    902 HH22 ARG A 155     -10.653 -13.529   0.527  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.786 -11.000   3.935  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.803 -10.451   3.020  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.344  -9.281   2.221  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.087  -9.167   1.022  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.825 -10.677   4.860  1.00  0.00           H  
ATOM    908  HA2 GLY A 156       0.056 -10.120   3.586  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.493 -11.226   2.335  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.096  -8.411   2.885  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -2.676  -7.244   2.231  1.00  0.00           C  
ATOM    912  C   LYS A 157      -2.406  -5.978   3.037  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.167  -6.037   4.244  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.183  -7.433   2.047  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -4.775  -6.569   0.948  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.294  -6.610   0.963  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -6.821  -7.933   0.429  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.309  -7.949   0.357  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.265  -8.556   3.840  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -2.213  -7.144   1.261  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -4.377  -8.468   1.807  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -4.680  -7.188   2.975  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -4.452  -5.548   1.091  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -4.424  -6.929  -0.009  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -6.639  -6.481   1.978  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -6.673  -5.806   0.347  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -6.420  -8.093  -0.559  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -6.493  -8.726   1.084  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.621  -8.518  -0.455  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -8.671  -6.980   0.246  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -8.705  -8.358   1.227  1.00  0.00           H  
ATOM    932  N   PHE A 158      -2.448  -4.833   2.364  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.208  -3.552   3.019  1.00  0.00           C  
ATOM    934  C   PHE A 158      -3.515  -2.790   3.218  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.254  -2.543   2.265  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.234  -2.708   2.194  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -0.863  -1.408   2.850  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.547  -1.363   4.198  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -0.830  -0.232   2.118  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.206  -0.169   4.804  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.490   0.965   2.718  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.176   0.997   4.063  1.00  0.00           C  
ATOM    943  H   PHE A 158      -2.643  -4.850   1.404  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -1.770  -3.751   3.984  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.326  -3.270   2.036  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -1.684  -2.482   1.239  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.568  -2.274   4.778  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.075  -0.256   1.065  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.039  -0.147   5.855  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -0.467   1.874   2.136  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.090   1.931   4.534  1.00  0.00           H  
ATOM    952  N   ILE A 159      -3.794  -2.422   4.464  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.011  -1.689   4.790  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.694  -0.409   5.555  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.214  -0.453   6.688  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -5.979  -2.547   5.626  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.345  -3.826   4.869  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.229  -1.752   5.970  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.075  -4.842   5.719  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.166  -2.649   5.182  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.501  -1.429   3.862  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.485  -2.812   6.548  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -6.981  -3.573   4.036  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.441  -4.288   4.500  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.382  -1.767   7.039  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.109  -0.732   5.639  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -8.083  -2.193   5.478  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -6.914  -5.831   5.316  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -6.703  -4.800   6.731  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -8.133  -4.621   5.715  1.00  0.00           H  
ATOM    971  N   TYR A 160      -4.966   0.731   4.929  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.709   2.024   5.551  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.003   2.648   6.066  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.015   2.673   5.365  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.037   2.969   4.553  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.457   4.211   5.191  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.343   4.136   6.017  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.023   5.460   4.966  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.810   5.268   6.603  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.496   6.597   5.546  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.390   6.496   6.364  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.861   7.627   6.944  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.348   0.702   4.027  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.042   1.865   6.386  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.234   2.445   4.057  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -4.764   3.282   3.818  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -1.891   3.172   6.202  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.889   5.536   4.325  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.944   5.189   7.243  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.950   7.560   5.359  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.001   7.422   7.318  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.961   3.150   7.295  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.128   3.776   7.904  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.040   5.296   7.827  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.207   5.916   8.489  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.287   3.356   9.378  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.405   1.834   9.487  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.503   4.032   9.993  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.160   1.308  10.884  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.125   3.100   7.804  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.003   3.448   7.361  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.412   3.682   9.918  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.397   1.534   9.189  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.681   1.377   8.828  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.780   3.517  10.901  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -8.265   5.060  10.222  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -9.326   3.999   9.294  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -7.538   0.299  10.961  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -6.101   1.314  11.091  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -7.670   1.938  11.600  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.908   5.893   7.016  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.929   7.341   6.852  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.134   7.956   7.556  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.244   7.424   7.518  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.960   7.738   5.364  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.771   7.281   4.710  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -8.083   9.247   5.209  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.547   5.345   6.515  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.026   7.740   7.291  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -8.819   7.273   4.901  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.522   6.423   5.062  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -7.111   9.701   5.335  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -8.761   9.631   5.956  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -8.462   9.477   4.225  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -8.914   9.104   8.214  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -9.970   9.817   8.938  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -10.998  10.438   7.999  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -10.650  10.960   6.939  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -9.208  10.908   9.694  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -7.971  11.130   8.894  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -7.616   9.795   8.301  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -10.473   9.171   9.643  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163      -9.813  11.803   9.746  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -8.977  10.565  10.691  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -8.164  11.848   8.111  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -7.176  11.478   9.537  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -7.179   9.920   7.322  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -6.939   9.261   8.953  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL       6
ATOM     66  N   PHE A 105       8.029  10.305  -6.327  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.436   8.976  -6.233  1.00  0.00           C  
ATOM     68  C   PHE A 105       6.945   8.698  -4.815  1.00  0.00           C  
ATOM     69  O   PHE A 105       5.918   8.047  -4.618  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.452   7.910  -6.651  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.214   6.572  -6.012  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.307   5.679  -6.561  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.897   6.206  -4.864  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       7.085   4.447  -5.975  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.680   4.975  -4.274  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.773   4.094  -4.831  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.004  10.390  -6.389  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.594   8.941  -6.907  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.406   7.779  -7.722  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.442   8.240  -6.375  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.769   5.954  -7.457  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.607   6.894  -4.427  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       6.376   3.761  -6.413  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.219   4.702  -3.379  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.601   3.133  -4.371  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.686   9.195  -3.831  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.327   9.001  -2.431  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.080   9.803  -2.071  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.150   9.283  -1.454  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.489   9.410  -1.524  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.670   8.441  -1.468  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.926   9.156  -0.994  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.350   7.263  -0.560  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.493   9.705  -4.050  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.119   7.951  -2.284  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.860  10.363  -1.872  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.102   9.521  -0.521  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.861   8.057  -2.461  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.797   8.631  -1.355  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      10.941   9.180   0.085  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      10.930  10.167  -1.376  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       9.736   7.456   0.430  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       9.809   6.368  -0.956  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       8.280   7.127  -0.510  1.00  0.00           H  
ATOM    105  N   THR A 107       6.067  11.073  -2.464  1.00  0.00           N  
ATOM    106  CA  THR A 107       4.934  11.947  -2.184  1.00  0.00           C  
ATOM    107  C   THR A 107       3.689  11.491  -2.936  1.00  0.00           C  
ATOM    108  O   THR A 107       2.602  11.415  -2.365  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.244  13.407  -2.565  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.461  13.829  -1.940  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.108  14.328  -2.148  1.00  0.00           C  
ATOM    112  H   THR A 107       6.838  11.430  -2.952  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.737  11.908  -1.123  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.360  13.467  -3.638  1.00  0.00           H  
ATOM    115  HG1 THR A 107       6.497  14.788  -1.922  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.925  14.218  -1.089  1.00  0.00           H  
ATOM    117 HG22 THR A 107       3.215  14.069  -2.696  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.378  15.352  -2.361  1.00  0.00           H  
ATOM    119  N   GLU A 108       3.856  11.189  -4.220  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.744  10.740  -5.050  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.241   9.374  -4.593  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.043   9.094  -4.637  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.168  10.675  -6.518  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.162  12.026  -7.214  1.00  0.00           C  
ATOM    125  CD  GLU A 108       3.481  11.922  -8.693  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       2.540  11.732  -9.492  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       4.673  12.031  -9.051  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.748  11.270  -4.619  1.00  0.00           H  
ATOM    129  HA  GLU A 108       1.944  11.458  -4.947  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.167  10.269  -6.575  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.492  10.019  -7.046  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       2.184  12.469  -7.103  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       3.899  12.661  -6.746  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.166   8.526  -4.155  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.818   7.188  -3.691  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.051   7.251  -2.374  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.042   6.568  -2.197  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.080   6.340  -3.520  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.848   5.066  -2.759  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.947   4.121  -3.223  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.531   4.814  -1.580  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.731   2.949  -2.524  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.319   3.643  -0.877  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.419   2.708  -1.350  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.105   8.807  -4.144  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.188   6.732  -4.439  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.465   6.079  -4.494  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.822   6.916  -2.987  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.409   4.307  -4.141  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.236   5.544  -1.209  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       2.027   2.219  -2.896  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.859   3.458   0.040  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.252   1.793  -0.802  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.538   8.075  -1.452  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.899   8.228  -0.151  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.524   8.875  -0.286  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.435   8.458   0.361  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.761   9.076   0.803  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       4.090   8.372   1.086  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       2.010   9.342   2.100  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       5.155   9.293   1.639  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.345   8.593  -1.652  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.781   7.245   0.280  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.958  10.025   0.328  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.927   7.585   1.804  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.464   7.944   0.167  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.564   8.424   2.452  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       2.698   9.716   2.843  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       1.236  10.074   1.924  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       6.132   8.907   1.386  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       5.036  10.278   1.215  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       5.059   9.349   2.714  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.437   9.895  -1.133  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.820  10.600  -1.355  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.869   9.665  -1.950  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.064   9.808  -1.687  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.602  11.796  -2.283  1.00  0.00           C  
ATOM    178  CG  ASN A 111      -0.032  12.997  -1.554  1.00  0.00           C  
ATOM    179  OD1 ASN A 111      -0.515  13.377  -0.487  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       1.002  13.601  -2.128  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.238  10.182  -1.621  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.173  10.956  -0.399  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.086  11.515  -3.067  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.546  12.080  -2.723  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       1.334  13.244  -2.978  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.391  14.380  -1.678  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.415   8.708  -2.751  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.314   7.751  -3.385  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.903   6.793  -2.355  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.049   6.360  -2.477  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.573   6.963  -4.467  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.466   6.033  -5.257  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.623   6.500  -5.867  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.151   4.686  -5.394  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.442   5.654  -6.589  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -2.963   3.833  -6.115  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.108   4.321  -6.710  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -4.920   3.475  -7.430  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.452   8.645  -2.923  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.118   8.306  -3.845  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.120   7.655  -5.160  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.801   6.367  -4.003  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.882   7.545  -5.770  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.254   4.307  -4.927  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.338   6.036  -7.055  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.702   2.789  -6.211  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -4.994   2.635  -6.971  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.110   6.466  -1.340  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.553   5.560  -0.287  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.700   6.167   0.514  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.711   5.511   0.766  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.401   5.208   0.674  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.288   4.475  -0.077  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.915   4.361   1.829  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.990   4.338   0.720  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.207   6.843  -1.298  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -2.897   4.648  -0.754  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.007   6.127   1.080  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.627   3.483  -0.333  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.058   5.017  -0.983  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -1.105   3.769   2.228  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -2.304   5.006   2.602  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.699   3.709   1.476  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.798   4.057   0.061  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.221   5.279   1.195  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       0.862   3.575   1.476  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.538   7.424   0.910  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.560   8.123   1.680  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.908   8.068   0.969  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.925   7.721   1.569  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -4.150   9.580   1.907  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.665   9.760   2.171  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.395  10.987   3.025  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -0.914  11.333   3.051  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -0.501  12.094   1.839  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.709   7.895   0.678  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.651   7.630   2.636  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -4.412  10.156   1.032  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.694   9.966   2.757  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -2.291   8.887   2.685  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -2.152   9.870   1.226  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -2.942  11.825   2.620  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.728  10.792   4.035  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -0.713  11.930   3.927  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.345  10.417   3.102  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -1.326  12.566   1.416  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -0.087  11.449   1.136  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114       0.205  12.814   2.093  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.910   8.413  -0.315  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.132   8.400  -1.109  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.586   6.971  -1.388  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.774   6.660  -1.310  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.914   9.144  -2.429  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.626  10.625  -2.252  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.960  11.412  -3.508  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -8.463  11.572  -3.682  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -8.825  11.920  -5.084  1.00  0.00           N  
ATOM    258  H   LYS A 115      -5.067   8.681  -0.738  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.901   8.905  -0.544  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.080   8.695  -2.948  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.802   9.042  -3.037  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.221  11.003  -1.434  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.577  10.753  -2.026  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -6.511  12.391  -3.439  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -6.561  10.890  -4.366  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -8.944  10.644  -3.414  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -8.806  12.358  -3.025  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -9.274  11.105  -5.549  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -7.973  12.183  -5.618  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -9.489  12.720  -5.094  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.631   6.105  -1.712  1.00  0.00           N  
ATOM    272  CA  SER A 116      -6.933   4.708  -2.005  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.359   3.968  -0.741  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.522   3.467   0.012  1.00  0.00           O  
ATOM    275  CB  SER A 116      -5.716   4.021  -2.627  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.550   4.404  -3.981  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.702   6.413  -1.758  1.00  0.00           H  
ATOM    278  HA  SER A 116      -7.748   4.687  -2.712  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -4.829   4.296  -2.076  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -5.849   2.949  -2.582  1.00  0.00           H  
ATOM    281  HG  SER A 116      -5.948   3.743  -4.552  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.666   3.903  -0.513  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.206   3.224   0.659  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.521   1.878   0.872  1.00  0.00           C  
ATOM    285  O   LYS A 117      -7.912   1.638   1.915  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.715   3.021   0.506  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.524   4.289   0.720  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -11.682   4.607   2.198  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -12.289   5.985   2.409  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -12.776   6.169   3.805  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.283   4.322  -1.149  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.021   3.849   1.520  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -10.918   2.653  -0.489  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.042   2.285   1.227  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.019   5.113   0.238  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -12.504   4.158   0.283  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -12.327   3.868   2.649  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -10.710   4.575   2.670  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -11.539   6.731   2.198  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -13.119   6.107   1.729  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -13.811   6.071   3.838  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -12.517   7.114   4.152  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -12.351   5.453   4.429  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.622   1.003  -0.124  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.010  -0.318  -0.047  1.00  0.00           C  
ATOM    306  C   VAL A 118      -6.981  -0.512  -1.155  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.313  -0.476  -2.339  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.068  -1.433  -0.143  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.408  -2.802  -0.072  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.108  -1.276   0.956  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.120   1.253  -0.930  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.515  -0.401   0.910  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.567  -1.347  -1.097  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -7.336  -2.688  -0.132  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.670  -3.280   0.860  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -8.751  -3.409  -0.897  1.00  0.00           H  
ATOM    317 HG21 VAL A 118     -10.919  -0.659   0.597  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.491  -2.248   1.232  1.00  0.00           H  
ATOM    319 HG23 VAL A 118      -9.655  -0.810   1.818  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.728  -0.718  -0.761  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.649  -0.920  -1.721  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.034  -2.307  -1.573  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.582  -2.686  -0.491  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.544   0.140  -1.553  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.433  -0.082  -2.568  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.124   1.540  -1.684  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.525  -0.736   0.197  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.063  -0.825  -2.714  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.122   0.038  -0.564  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.674  -0.936  -3.185  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.331   0.795  -3.189  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -1.503  -0.266  -2.050  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -5.131   1.549  -1.294  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -3.515   2.236  -1.126  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.139   1.828  -2.725  1.00  0.00           H  
ATOM    336  N   LEU A 120      -4.019  -3.062  -2.666  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.459  -4.408  -2.659  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.989  -4.389  -3.067  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.586  -3.618  -3.939  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.250  -5.316  -3.603  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -4.296  -6.798  -3.227  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -5.123  -7.003  -1.968  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -4.857  -7.622  -4.376  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.394  -2.705  -3.498  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.536  -4.794  -1.653  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -5.265  -4.952  -3.637  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.806  -5.237  -4.585  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -3.291  -7.143  -3.025  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -5.593  -7.975  -2.000  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -5.883  -6.238  -1.907  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -4.481  -6.942  -1.101  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -4.087  -7.773  -5.119  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -5.690  -7.098  -4.822  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -5.190  -8.579  -4.004  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.193  -5.242  -2.432  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.233  -5.325  -2.730  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.463  -5.774  -4.170  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.328  -5.243  -4.864  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.920  -6.294  -1.766  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.587  -6.115  -0.284  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.020  -7.336   0.511  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.248  -4.858   0.263  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.572  -5.831  -1.747  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.656  -4.340  -2.601  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.639  -7.297  -2.049  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.988  -6.174  -1.883  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.483  -6.006  -0.173  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       1.992  -7.661   0.172  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       0.304  -8.132   0.367  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.070  -7.083   1.560  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       0.526  -4.289   0.830  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       1.614  -4.258  -0.558  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       2.072  -5.134   0.903  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.320  -6.754  -4.611  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.202  -7.273  -5.969  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.568  -6.203  -6.994  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.103  -6.051  -8.014  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.100  -8.498  -6.150  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.443  -9.802  -5.730  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.347 -11.003  -5.933  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -1.327 -11.582  -7.040  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -2.076 -11.363  -4.985  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.992  -7.137  -4.009  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.826  -7.566  -6.123  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -1.996  -8.363  -5.562  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.374  -8.577  -7.192  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.453  -9.944  -6.315  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -0.183  -9.739  -4.684  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.637  -5.466  -6.714  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.093  -4.410  -7.610  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.186  -3.187  -7.516  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.000  -2.462  -8.493  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.534  -4.019  -7.280  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.535  -5.068  -7.722  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.411  -6.229  -7.280  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.442  -4.729  -8.510  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.131  -5.635  -5.884  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.056  -4.792  -8.619  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -3.628  -3.885  -6.212  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.771  -3.089  -7.777  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.625  -2.963  -6.332  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.262  -1.827  -6.109  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.508  -1.929  -6.982  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.909  -0.959  -7.624  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.663  -1.750  -4.635  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.421  -0.492  -4.210  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.511   0.725  -4.271  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.994  -0.662  -2.810  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.811  -3.576  -5.591  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.276  -0.929  -6.374  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.238  -1.809  -4.043  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.290  -2.604  -4.418  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.244  -0.328  -4.892  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.960   1.479  -4.900  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.374   1.122  -3.276  1.00  0.00           H  
ATOM    416 HD13 LEU A 124      -0.447   0.438  -4.679  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       3.035  -0.942  -2.880  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.447  -1.434  -2.289  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       1.907   0.269  -2.271  1.00  0.00           H  
ATOM    420  N   ALA A 125       2.115  -3.111  -7.002  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.313  -3.342  -7.800  1.00  0.00           C  
ATOM    422  C   ALA A 125       3.039  -3.111  -9.282  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.828  -2.471  -9.977  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.836  -4.752  -7.571  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.748  -3.846  -6.468  1.00  0.00           H  
ATOM    426  HA  ALA A 125       4.072  -2.646  -7.471  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.609  -4.731  -6.817  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       3.027  -5.387  -7.241  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       4.244  -5.138  -8.494  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.915  -3.635  -9.759  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.537  -3.487 -11.160  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.158  -2.042 -11.472  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.514  -1.510 -12.522  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.369  -4.417 -11.496  1.00  0.00           C  
ATOM    435  CG  PHE A 126       0.047  -4.468 -12.963  1.00  0.00           C  
ATOM    436  CD1 PHE A 126       0.742  -5.318 -13.808  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.950  -3.667 -13.495  1.00  0.00           C  
ATOM    438  CE1 PHE A 126       0.448  -5.368 -15.158  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -1.249  -3.713 -14.844  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -0.548  -4.564 -15.676  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.326  -4.135  -9.155  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.389  -3.761 -11.763  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.612  -5.418 -11.175  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.512  -4.078 -10.973  1.00  0.00           H  
ATOM    445  HD1 PHE A 126       1.522  -5.948 -13.404  1.00  0.00           H  
ATOM    446  HD2 PHE A 126      -1.498  -3.000 -12.845  1.00  0.00           H  
ATOM    447  HE1 PHE A 126       0.997  -6.035 -15.806  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -2.028  -3.083 -15.246  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -0.780  -4.602 -16.730  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.434  -1.415 -10.550  1.00  0.00           N  
ATOM    451  CA  GLN A 127       0.005  -0.033 -10.727  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.201   0.879 -10.983  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.175   1.711 -11.890  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.761   0.447  -9.493  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -2.247   0.127  -9.538  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -2.912   0.618 -10.808  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -2.611   1.707 -11.299  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.822  -0.184 -11.349  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.182  -1.893  -9.733  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.650   0.004 -11.584  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -0.340  -0.022  -8.617  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.649   1.518  -9.408  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.374  -0.944  -9.475  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.728   0.595  -8.692  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -4.011  -1.036 -10.902  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.268   0.109 -12.170  1.00  0.00           H  
ATOM    467  N   MET A 128       2.246   0.717 -10.179  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.451   1.526 -10.321  1.00  0.00           C  
ATOM    469  C   MET A 128       4.530   0.765 -11.085  1.00  0.00           C  
ATOM    470  O   MET A 128       5.594   1.307 -11.382  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.979   1.937  -8.945  1.00  0.00           C  
ATOM    472  CG  MET A 128       3.002   2.786  -8.148  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.802   3.702  -6.817  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.743   5.143  -6.713  1.00  0.00           C  
ATOM    475  H   MET A 128       2.207   0.037  -9.474  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.191   2.413 -10.877  1.00  0.00           H  
ATOM    477  HB2 MET A 128       4.198   1.047  -8.375  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.889   2.503  -9.076  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.529   3.490  -8.816  1.00  0.00           H  
ATOM    480  HG3 MET A 128       2.251   2.138  -7.720  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.569   5.534  -7.705  1.00  0.00           H  
ATOM    482  HE2 MET A 128       1.800   4.865  -6.266  1.00  0.00           H  
ATOM    483  HE3 MET A 128       3.221   5.898  -6.107  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.248  -0.496 -11.401  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.204  -1.310 -12.128  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.183  -2.014 -11.209  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.489  -3.192 -11.399  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.383  -0.876 -11.139  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.667  -2.052 -12.700  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.757  -0.677 -12.806  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.679  -1.291 -10.210  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.631  -1.852  -9.259  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.242  -3.276  -8.874  1.00  0.00           C  
ATOM    494  O   LEU A 130       6.064  -3.636  -8.895  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.707  -0.977  -8.007  1.00  0.00           C  
ATOM    496  CG  LEU A 130       8.147   0.471  -8.226  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.782   1.328  -7.023  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.643   0.539  -8.496  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.398  -0.358 -10.110  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.601  -1.873  -9.733  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.727  -0.960  -7.555  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.408  -1.437  -7.324  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.632   0.871  -9.088  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       7.012   2.031  -7.303  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       8.656   1.865  -6.686  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       7.420   0.694  -6.227  1.00  0.00           H  
ATOM    507 HD21 LEU A 130      10.135  -0.288  -8.005  1.00  0.00           H  
ATOM    508 HD22 LEU A 130      10.036   1.470  -8.114  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.819   0.482  -9.560  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.238  -4.082  -8.522  1.00  0.00           N  
ATOM    511  CA  ARG A 131       8.000  -5.466  -8.132  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.209  -5.536  -6.829  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.210  -4.591  -6.038  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.328  -6.210  -7.976  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.820  -6.854  -9.262  1.00  0.00           C  
ATOM    516  CD  ARG A 131      10.648  -8.098  -8.980  1.00  0.00           C  
ATOM    517  NE  ARG A 131       9.812  -9.277  -8.770  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      10.256 -10.523  -8.891  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      11.519 -10.752  -9.219  1.00  0.00           N  
ATOM    520  NH2 ARG A 131       9.434 -11.544  -8.683  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.156  -3.738  -8.525  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.424  -5.937  -8.914  1.00  0.00           H  
ATOM    523  HB2 ARG A 131      10.080  -5.513  -7.638  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       9.207  -6.985  -7.234  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       8.967  -7.132  -9.864  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.426  -6.142  -9.801  1.00  0.00           H  
ATOM    527  HD2 ARG A 131      11.301  -8.277  -9.821  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      11.242  -7.926  -8.095  1.00  0.00           H  
ATOM    529  HE  ARG A 131       8.875  -9.131  -8.526  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      12.141  -9.985  -9.375  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      11.851 -11.691  -9.309  1.00  0.00           H  
ATOM    532 HH21 ARG A 131       8.480 -11.375  -8.435  1.00  0.00           H  
ATOM    533 HH22 ARG A 131       9.768 -12.481  -8.775  1.00  0.00           H  
ATOM    534  N   THR A 132       6.535  -6.660  -6.611  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.739  -6.853  -5.405  1.00  0.00           C  
ATOM    536  C   THR A 132       6.584  -6.655  -4.151  1.00  0.00           C  
ATOM    537  O   THR A 132       6.153  -6.005  -3.199  1.00  0.00           O  
ATOM    538  CB  THR A 132       5.106  -8.256  -5.368  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.440  -8.526  -6.606  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.117  -8.374  -4.218  1.00  0.00           C  
ATOM    541  H   THR A 132       6.574  -7.377  -7.278  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.944  -6.122  -5.410  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.891  -8.985  -5.223  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.851  -7.799  -6.818  1.00  0.00           H  
ATOM    545 HG21 THR A 132       4.176  -7.490  -3.600  1.00  0.00           H  
ATOM    546 HG22 THR A 132       4.355  -9.244  -3.626  1.00  0.00           H  
ATOM    547 HG23 THR A 132       3.117  -8.469  -4.613  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.787  -7.220  -4.159  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.691  -7.104  -3.021  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.192  -5.672  -2.866  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.207  -5.125  -1.763  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.877  -8.057  -3.187  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.622  -8.332  -1.891  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.690  -8.647  -0.737  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       9.360  -9.807  -0.490  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.260  -7.613  -0.024  1.00  0.00           N  
ATOM    557  H   GLN A 133       8.073  -7.725  -4.947  1.00  0.00           H  
ATOM    558  HA  GLN A 133       8.143  -7.379  -2.133  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.517  -8.997  -3.577  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.573  -7.626  -3.892  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.281  -9.174  -2.041  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      11.207  -7.460  -1.635  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.564  -6.716  -0.280  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.656  -7.787   0.727  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.601  -5.071  -3.978  1.00  0.00           N  
ATOM    566  CA  ASP A 134      10.102  -3.701  -3.965  1.00  0.00           C  
ATOM    567  C   ASP A 134       9.050  -2.742  -3.417  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.347  -1.895  -2.575  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.514  -3.274  -5.375  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.523  -2.142  -5.365  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.720  -2.416  -5.138  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      11.115  -0.983  -5.586  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.565  -5.559  -4.827  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.969  -3.670  -3.323  1.00  0.00           H  
ATOM    575  HB2 ASP A 134      10.953  -4.118  -5.887  1.00  0.00           H  
ATOM    576  HB3 ASP A 134       9.638  -2.947  -5.915  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.820  -2.882  -3.901  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.724  -2.029  -3.458  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.455  -2.210  -1.968  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.281  -1.235  -1.237  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.467  -2.325  -4.263  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.646  -3.575  -4.570  1.00  0.00           H  
ATOM    583  HA  ALA A 135       7.005  -1.002  -3.641  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.254  -3.383  -4.220  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       4.636  -1.773  -3.849  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.620  -2.029  -5.290  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.422  -3.462  -1.525  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.174  -3.769  -0.122  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.261  -3.178   0.770  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.974  -2.631   1.834  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.100  -5.289   0.117  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.886  -5.881  -0.600  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.040  -5.588   1.608  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.976  -7.377  -0.807  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.568  -4.197  -2.157  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.223  -3.335   0.151  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.998  -5.737  -0.280  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.999  -5.680  -0.020  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.789  -5.417  -1.571  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.895  -6.185   1.890  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.051  -4.662   2.161  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       5.133  -6.131   1.830  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.743  -7.784  -0.165  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.027  -7.832  -0.568  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.225  -7.584  -1.838  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.509  -3.291   0.328  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.639  -2.766   1.085  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.458  -1.279   1.372  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.771  -0.804   2.464  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.943  -2.995   0.319  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.400  -4.440   0.373  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.364  -5.075   1.427  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.833  -4.966  -0.767  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.674  -3.738  -0.529  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.685  -3.299   2.023  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.798  -2.722  -0.716  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.718  -2.375   0.746  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.833  -4.401  -1.567  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.133  -5.899  -0.761  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.950  -0.549   0.384  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.728   0.885   0.529  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.713   1.168   1.633  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.928   2.037   2.478  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.242   1.483  -0.792  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.233   1.325  -1.934  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.237   2.467  -1.962  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.171   2.403  -0.841  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.170   1.530  -0.766  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      12.363   0.653  -1.741  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      12.978   1.534   0.287  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.720  -0.985  -0.463  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.670   1.341   0.796  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.319   0.999  -1.076  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       8.056   2.537  -0.649  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.767   0.394  -1.808  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       8.692   1.309  -2.868  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.794   2.416  -2.885  1.00  0.00           H  
ATOM    638  HD3 ARG A 138       9.699   3.402  -1.918  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.046   3.042  -0.109  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      11.757   0.649  -2.536  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.117  -0.002  -1.683  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      12.835   2.194   1.024  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.729   0.877   0.343  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.608   0.431   1.617  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.561   0.603   2.616  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.086   0.311   4.018  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.815   1.055   4.960  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.355  -0.311   2.331  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.749   0.020   0.966  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.311  -0.168   3.429  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       2.926  -1.107   0.380  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.495  -0.246   0.918  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.227   1.630   2.575  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.699  -1.334   2.325  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.108   0.882   1.062  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.545   0.246   0.271  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.635  -0.710   4.305  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.189   0.876   3.676  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.370  -0.570   3.085  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       3.585  -1.878   0.010  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       2.282  -1.517   1.144  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.324  -0.728  -0.433  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.838  -0.777   4.148  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.402  -1.167   5.435  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.243  -0.040   6.024  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.250   0.173   7.237  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.253  -2.429   5.281  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.456  -3.718   5.396  1.00  0.00           C  
ATOM    669  CD  GLN A 140       6.518  -3.720   6.586  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       6.955  -3.775   7.736  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       5.219  -3.661   6.317  1.00  0.00           N  
ATOM    672  H   GLN A 140       7.018  -1.331   3.360  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.582  -1.376   6.105  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.731  -2.411   4.313  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       9.012  -2.432   6.049  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.871  -3.846   4.497  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       8.145  -4.544   5.497  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       4.943  -3.621   5.377  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       4.590  -3.662   7.067  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.951   0.678   5.159  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.796   1.784   5.594  1.00  0.00           C  
ATOM    682  C   ASP A 141       8.950   2.940   6.118  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.323   3.609   7.083  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.680   2.263   4.441  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.003   1.525   4.381  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.643   1.367   5.442  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.399   1.107   3.274  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.904   0.459   4.205  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.426   1.425   6.394  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      10.159   2.105   3.508  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.880   3.317   4.564  1.00  0.00           H  
ATOM    692  N   LEU A 142       7.811   3.171   5.475  1.00  0.00           N  
ATOM    693  CA  LEU A 142       6.912   4.248   5.875  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.246   3.934   7.211  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.232   4.766   8.120  1.00  0.00           O  
ATOM    696  CB  LEU A 142       5.845   4.474   4.802  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.362   4.765   3.392  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.209   4.825   2.403  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.153   6.065   3.373  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.567   2.605   4.714  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.499   5.148   5.981  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.233   3.586   4.752  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.237   5.311   5.112  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.023   3.966   3.086  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.583   5.108   1.431  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       4.485   5.554   2.737  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       4.738   3.855   2.339  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       6.612   6.806   2.802  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       8.117   5.893   2.916  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       7.290   6.418   4.383  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.698   2.730   7.325  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.033   2.304   8.551  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.022   2.233   9.710  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.700   2.602  10.840  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.368   0.942   8.348  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.018   0.954   7.630  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       1.958   1.615   8.497  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       3.133   1.665   6.290  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.741   2.111   6.566  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.273   3.035   8.787  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.043   0.327   7.772  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.222   0.497   9.322  1.00  0.00           H  
ATOM    723  HG  LEU A 143       2.708  -0.065   7.444  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       2.080   1.296   9.521  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       0.977   1.332   8.146  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       2.065   2.689   8.439  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       3.631   2.613   6.428  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.145   1.833   5.885  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       3.704   1.054   5.606  1.00  0.00           H  
ATOM    730  N   THR A 144       7.230   1.757   9.422  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.267   1.638  10.440  1.00  0.00           C  
ATOM    732  C   THR A 144       8.778   3.009  10.866  1.00  0.00           C  
ATOM    733  O   THR A 144       9.000   3.258  12.051  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.453   0.794   9.937  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.004  -0.520   9.585  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.537   0.698  10.999  1.00  0.00           C  
ATOM    737  H   THR A 144       7.426   1.479   8.504  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.837   1.142  11.298  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.868   1.270   9.061  1.00  0.00           H  
ATOM    740  HG1 THR A 144       8.100  -0.475   9.266  1.00  0.00           H  
ATOM    741 HG21 THR A 144      10.710   1.674  11.427  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.450   0.334  10.550  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.222   0.016  11.775  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.964   3.896   9.893  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.450   5.242  10.170  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.362   6.090  10.821  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.642   7.130  11.416  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.929   5.911   8.879  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.094   5.194   8.218  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.440   5.695   8.706  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.555   6.012   9.908  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      13.377   5.769   7.884  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.770   3.638   8.968  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.283   5.161  10.852  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.108   5.943   8.178  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.237   6.921   9.105  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.020   4.138   8.435  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      11.035   5.346   7.151  1.00  0.00           H  
ATOM    759  N   GLY A 146       7.117   5.638  10.704  1.00  0.00           N  
ATOM    760  CA  GLY A 146       6.005   6.367  11.285  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.303   7.255  10.276  1.00  0.00           C  
ATOM    762  O   GLY A 146       4.272   7.857  10.578  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.952   4.803  10.218  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.293   5.659  11.682  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.375   6.982  12.092  1.00  0.00           H  
ATOM    766  N   THR A 147       5.863   7.340   9.074  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.287   8.163   8.018  1.00  0.00           C  
ATOM    768  C   THR A 147       3.837   7.776   7.749  1.00  0.00           C  
ATOM    769  O   THR A 147       3.007   8.626   7.425  1.00  0.00           O  
ATOM    770  CB  THR A 147       6.090   8.042   6.710  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.460   8.391   6.941  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.507   8.944   5.632  1.00  0.00           C  
ATOM    773  H   THR A 147       6.685   6.837   8.894  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.320   9.193   8.343  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.040   7.019   6.368  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.754   7.999   7.767  1.00  0.00           H  
ATOM    777 HG21 THR A 147       5.598   8.461   4.670  1.00  0.00           H  
ATOM    778 HG22 THR A 147       6.045   9.880   5.616  1.00  0.00           H  
ATOM    779 HG23 THR A 147       4.465   9.130   5.844  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.539   6.489   7.885  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.187   5.989   7.657  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.765   5.035   8.769  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.599   4.533   9.523  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.106   5.280   6.304  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.039   6.186   5.074  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.307   5.388   3.807  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.686   6.877   4.995  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.242   5.859   8.145  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.517   6.835   7.651  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       2.980   4.654   6.205  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.221   4.660   6.308  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.801   6.949   5.155  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       1.431   4.810   3.554  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       3.142   4.723   3.971  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.539   6.065   2.998  1.00  0.00           H  
ATOM    796 HD21 LEU A 148      -0.049   6.186   4.608  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.756   7.732   4.338  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.390   7.203   5.981  1.00  0.00           H  
ATOM    799  N   THR A 149       0.462   4.787   8.866  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.072   3.893   9.886  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.087   2.924   9.290  1.00  0.00           C  
ATOM    802  O   THR A 149      -2.052   3.338   8.649  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.739   4.679  11.030  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.771   5.524  10.507  1.00  0.00           O  
ATOM    805  CG2 THR A 149       0.284   5.523  11.775  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.153   5.217   8.237  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.751   3.327  10.298  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.177   3.976  11.723  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -1.391   6.362  10.234  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -0.197   6.025  12.602  1.00  0.00           H  
ATOM    811 HG22 THR A 149       0.703   6.257  11.103  1.00  0.00           H  
ATOM    812 HG23 THR A 149       1.071   4.886  12.149  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.864   1.632   9.508  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.769   0.624   8.986  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.601  -0.717   9.671  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.708  -0.891  10.501  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.078   1.360  10.027  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.785   0.962   9.125  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.582   0.502   7.930  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.461  -1.669   9.325  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.404  -3.002   9.913  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.317  -4.075   8.834  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.844  -3.908   7.734  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.634  -3.279  10.798  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.684  -2.303  11.964  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.911  -3.203   9.974  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.151  -1.470   8.658  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.521  -3.056  10.533  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.547  -4.279  11.198  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.855  -1.614  11.891  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -4.614  -1.755  11.936  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -3.615  -2.849  12.893  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.701  -2.777  10.574  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.743  -2.581   9.107  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.194  -4.195   9.656  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.649  -5.178   9.156  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.494  -6.280   8.214  1.00  0.00           C  
ATOM    838  C   ILE A 152      -2.151  -7.550   8.742  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.978  -7.914   9.906  1.00  0.00           O  
ATOM    840  CB  ILE A 152      -0.009  -6.566   7.922  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.651  -5.346   7.277  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.128  -7.786   7.024  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.157  -5.454   7.179  1.00  0.00           C  
ATOM    844  H   ILE A 152      -1.251  -5.252  10.049  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.974  -5.996   7.289  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.484  -6.780   8.858  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.262  -5.219   6.279  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.419  -4.468   7.863  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.828  -8.282   6.942  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       0.457  -7.476   6.044  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       0.851  -8.467   7.448  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.420  -6.375   6.679  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.543  -4.617   6.618  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.583  -5.450   8.172  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.903  -8.223   7.878  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.584  -9.456   8.256  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.933 -10.663   7.589  1.00  0.00           C  
ATOM    858  O   ASP A 153      -2.059 -10.516   6.735  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -5.064  -9.384   7.874  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.892 -10.452   8.562  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -6.240 -10.263   9.746  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.191 -11.477   7.915  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.002  -7.883   6.964  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.503  -9.565   9.327  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.455  -8.416   8.155  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.160  -9.511   6.806  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.363 -11.856   7.986  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.821 -13.089   7.427  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.874 -13.064   5.902  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.187 -13.837   5.235  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -3.595 -14.297   7.956  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -3.213 -14.651   9.380  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -2.966 -13.722  10.176  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -3.159 -15.858   9.697  1.00  0.00           O  
ATOM    875  H   ASP A 154      -4.062 -11.908   8.671  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.791 -13.169   7.737  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -4.653 -14.078   7.932  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -3.394 -15.150   7.325  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.695 -12.171   5.359  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.839 -12.047   3.913  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.879 -10.999   3.359  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.061 -10.500   2.249  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.279 -11.676   3.553  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.287 -12.767   3.873  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -6.234 -13.892   2.852  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -6.712 -13.464   1.540  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -6.885 -14.291   0.515  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -6.622 -15.583   0.650  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -7.324 -13.826  -0.648  1.00  0.00           N  
ATOM    890  H   ARG A 155      -4.217 -11.583   5.943  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.602 -13.004   3.472  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.557 -10.787   4.100  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.330 -11.468   2.495  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -6.068 -13.172   4.850  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -7.279 -12.339   3.873  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -5.212 -14.229   2.760  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -6.851 -14.707   3.201  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -6.913 -12.513   1.418  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -6.293 -15.937   1.525  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -6.755 -16.204  -0.123  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -7.524 -12.852  -0.753  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -7.454 -14.449  -1.418  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.855 -10.669   4.141  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.882  -9.681   3.712  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.530  -8.464   3.083  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.008  -7.902   2.119  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.761 -11.099   5.017  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.303  -9.367   4.568  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.220 -10.136   2.990  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.671  -8.056   3.627  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.392  -6.897   3.113  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.048  -5.644   3.911  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.787  -5.713   5.112  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.901  -7.147   3.162  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.731  -5.949   2.733  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -7.151  -6.035   3.266  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -8.035  -6.881   2.363  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -7.598  -8.304   2.334  1.00  0.00           N  
ATOM    919  H   LYS A 157      -3.037  -8.545   4.393  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.094  -6.749   2.086  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.138  -7.975   2.510  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.178  -7.407   4.174  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.269  -5.049   3.111  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -5.763  -5.913   1.653  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -7.131  -6.479   4.250  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -7.563  -5.038   3.328  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -9.050  -6.833   2.727  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -7.993  -6.479   1.361  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.394  -8.917   2.063  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -7.257  -8.593   3.273  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -6.829  -8.427   1.645  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.050  -4.499   3.236  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.738  -3.230   3.882  1.00  0.00           C  
ATOM    934  C   PHE A 158      -3.981  -2.350   3.981  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.666  -2.111   2.986  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.640  -2.496   3.110  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.150  -1.254   3.799  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.576  -1.325   5.058  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.263  -0.016   3.187  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.126  -0.184   5.694  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.813   1.128   3.818  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.243   1.044   5.073  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.265  -4.508   2.279  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.383  -3.445   4.879  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.796  -3.157   2.981  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.020  -2.211   2.141  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.483  -2.285   5.545  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.708   0.051   2.204  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.320  -0.252   6.675  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -0.907   2.087   3.329  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.108   1.937   5.568  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.265  -1.872   5.188  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.424  -1.018   5.417  1.00  0.00           C  
ATOM    954  C   ILE A 159      -5.009   0.327   6.004  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.488   0.395   7.118  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.438  -1.688   6.363  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.878  -3.040   5.799  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.640  -0.781   6.579  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.473  -3.964   6.839  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.681  -2.097   5.941  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.907  -0.850   4.465  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.958  -1.843   7.317  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.623  -2.880   5.035  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -6.023  -3.536   5.364  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -8.405  -1.018   5.854  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -8.031  -0.932   7.574  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.340   0.249   6.461  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -7.016  -4.940   6.758  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -7.292  -3.562   7.825  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -8.537  -4.052   6.676  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.245   1.394   5.249  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.896   2.737   5.694  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.125   3.476   6.215  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.116   3.634   5.501  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.260   3.527   4.549  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.649   4.840   4.985  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.510   4.870   5.778  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.212   6.051   4.601  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.949   6.067   6.179  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.658   7.254   4.996  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.527   7.256   5.786  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.971   8.451   6.182  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.663   1.275   4.370  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.179   2.645   6.496  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.479   2.932   4.100  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.014   3.742   3.806  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.059   3.936   6.084  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.099   6.046   3.983  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -1.063   6.069   6.797  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -4.110   8.185   4.689  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.215   8.280   6.749  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.052   3.926   7.463  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.157   4.649   8.079  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.999   6.155   7.896  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.007   6.743   8.326  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.267   4.335   9.583  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.461   2.833   9.800  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.412   5.118  10.206  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.122   2.375  11.201  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.236   3.768   7.981  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.072   4.333   7.598  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.349   4.644  10.060  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.492   2.578   9.609  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.828   2.292   9.111  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -9.274   5.073   9.557  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -8.662   4.689  11.165  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.115   6.147  10.338  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -7.173   3.216  11.877  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -7.824   1.618  11.513  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -6.122   1.965  11.213  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.986   6.774   7.256  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.958   8.211   7.016  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.282   8.860   7.403  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.361   8.324   7.148  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.655   8.529   5.539  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.356   8.040   5.189  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.726  10.026   5.282  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.751   6.250   6.937  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.170   8.635   7.622  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -8.395   8.037   4.923  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -5.745   8.209   5.911  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -8.549  10.449   5.840  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -7.877  10.204   4.228  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -6.803  10.489   5.597  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -9.202  10.041   8.032  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -10.386  10.789   8.466  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.175  11.357   7.292  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -10.679  12.205   6.550  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -9.800  11.920   9.314  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -8.415  12.103   8.797  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -7.950  10.739   8.368  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -11.038  10.180   9.076  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -10.392  12.815   9.184  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -9.798  11.631  10.354  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -8.423  12.778   7.955  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -7.778  12.486   9.581  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -7.306  10.814   7.505  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -7.438  10.242   9.180  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL       7
ATOM     66  N   PHE A 105       8.405  10.167  -6.073  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.749   8.865  -6.046  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.177   8.574  -4.661  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.083   8.022  -4.533  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.735   7.765  -6.444  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.225   6.378  -6.178  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.248   5.818  -6.986  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.722   5.633  -5.121  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.777   4.542  -6.742  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.255   4.356  -4.873  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.281   3.810  -5.685  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.375  10.211  -6.207  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.940   8.887  -6.759  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.944   7.844  -7.500  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.652   7.895  -5.889  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.853   6.388  -7.813  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.485   6.061  -4.484  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       6.016   4.116  -7.379  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       8.652   3.787  -4.045  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       6.914   2.813  -5.493  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.924   8.948  -3.629  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.492   8.727  -2.253  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.285   9.596  -1.914  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.309   9.123  -1.331  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.638   9.025  -1.284  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.936   8.252  -1.520  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      11.052   8.802  -0.647  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.729   6.768  -1.252  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.786   9.383  -3.794  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.211   7.689  -2.156  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.864  10.078  -1.353  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.293   8.798  -0.285  1.00  0.00           H  
ATOM     98  HG  LEU A 106      10.233   8.367  -2.554  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.426   9.719  -1.077  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.852   8.079  -0.587  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      10.670   8.998   0.344  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      10.613   6.360  -0.786  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       9.545   6.256  -2.186  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       8.882   6.636  -0.596  1.00  0.00           H  
ATOM    105  N   THR A 107       6.358  10.871  -2.285  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.272  11.806  -2.022  1.00  0.00           C  
ATOM    107  C   THR A 107       4.022  11.433  -2.810  1.00  0.00           C  
ATOM    108  O   THR A 107       2.918  11.414  -2.268  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.676  13.250  -2.375  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.838  13.630  -1.629  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.539  14.217  -2.081  1.00  0.00           C  
ATOM    112  H   THR A 107       7.162  11.188  -2.746  1.00  0.00           H  
ATOM    113  HA  THR A 107       5.045  11.766  -0.966  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.904  13.296  -3.430  1.00  0.00           H  
ATOM    115  HG1 THR A 107       6.570  13.972  -0.772  1.00  0.00           H  
ATOM    116 HG21 THR A 107       4.875  15.230  -2.251  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.231  14.108  -1.052  1.00  0.00           H  
ATOM    118 HG23 THR A 107       3.705  14.001  -2.731  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.204  11.136  -4.093  1.00  0.00           N  
ATOM    120  CA  GLU A 108       3.089  10.764  -4.956  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.509   9.413  -4.544  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.297   9.205  -4.591  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.540  10.713  -6.417  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.760  12.084  -7.034  1.00  0.00           C  
ATOM    125  CD  GLU A 108       4.605  12.028  -8.292  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       5.709  11.446  -8.240  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       4.163  12.566  -9.329  1.00  0.00           O  
ATOM    128  H   GLU A 108       5.108  11.169  -4.469  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.322  11.517  -4.852  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.467  10.161  -6.476  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.787  10.198  -6.996  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       2.800  12.511  -7.283  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.257  12.714  -6.312  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.385   8.499  -4.140  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.962   7.168  -3.721  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.093   7.243  -2.469  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.079   6.552  -2.363  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.181   6.282  -3.456  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.874   5.074  -2.618  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       3.072   4.058  -3.112  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.388   4.955  -1.337  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.787   2.946  -2.342  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.107   3.845  -0.563  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.306   2.838  -1.067  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.339   8.725  -4.124  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.382   6.738  -4.522  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.579   5.938  -4.399  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.933   6.862  -2.943  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.666   4.140  -4.110  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.015   5.742  -0.942  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       2.161   2.160  -2.739  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.514   3.764   0.434  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.085   1.971  -0.463  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.497   8.085  -1.524  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.755   8.251  -0.280  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.409   8.923  -0.528  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.603   8.542   0.058  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.551   9.082   0.743  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.823   8.340   1.158  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.690   9.389   1.959  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.838   9.220   1.852  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.313   8.608  -1.667  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.584   7.269   0.138  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.824  10.018   0.279  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.562   7.540   1.833  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.291   7.923   0.277  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.181  10.330   1.811  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       0.962   8.604   2.092  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       2.316   9.453   2.837  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       4.559   9.344   2.888  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       5.813   8.762   1.793  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.865  10.187   1.370  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.406   9.924  -1.402  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.816  10.649  -1.730  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.912   9.690  -2.184  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.065   9.806  -1.767  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.543  11.684  -2.823  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.202  12.897  -2.298  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.552  12.962  -1.120  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.447  13.865  -3.174  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.246  10.182  -1.837  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.147  11.160  -0.838  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.053  11.229  -3.600  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.482  12.014  -3.241  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.138  13.744  -4.096  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       0.927  14.660  -2.861  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.545   8.743  -3.040  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.497   7.765  -3.553  1.00  0.00           C  
ATOM    189  C   TYR A 112      -3.076   6.923  -2.420  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.250   6.555  -2.443  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.823   6.859  -4.584  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.763   5.858  -5.216  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.866   6.277  -5.950  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.548   4.491  -5.081  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.728   5.366  -6.528  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.404   3.573  -5.657  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.492   4.015  -6.379  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.348   3.104  -6.955  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.612   8.702  -3.336  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.301   8.304  -4.032  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.409   7.468  -5.373  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -1.026   6.309  -4.105  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -4.047   7.336  -6.065  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.694   4.148  -4.514  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.580   5.712  -7.094  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -3.220   2.515  -5.541  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.556   3.382  -7.850  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.242   6.623  -1.429  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.671   5.826  -0.287  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.720   6.565   0.537  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.698   5.972   0.994  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.483   5.462   0.623  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.429   4.682  -0.164  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.960   4.656   1.822  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.918   4.623   0.522  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.318   6.945  -1.468  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.104   4.910  -0.663  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.044   6.378   0.988  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.772   3.669  -0.307  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.291   5.150  -1.129  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -3.032   4.754   1.917  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -1.706   3.617   1.681  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -1.484   5.026   2.718  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       0.912   5.273   1.384  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.120   3.610   0.835  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.687   4.947  -0.166  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.511   7.864   0.722  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.440   8.687   1.487  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.827   8.675   0.854  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.828   8.435   1.529  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.922  10.124   1.580  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -3.036  10.375   2.788  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.102  11.551   2.559  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.637  12.158   3.875  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -2.670  13.051   4.469  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.713   8.280   0.332  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.508   8.273   2.482  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.354  10.348   0.689  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.767  10.796   1.635  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -3.659  10.585   3.644  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -2.445   9.490   2.979  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -1.237  11.212   2.007  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.622  12.307   1.988  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.422  11.359   4.568  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.739  12.730   3.695  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -3.618  12.653   4.313  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -2.625  13.992   4.028  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -2.511  13.150   5.492  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.880   8.935  -0.449  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.144   8.951  -1.175  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.706   7.541  -1.322  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.906   7.320  -1.161  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.954   9.583  -2.556  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -5.810   8.976  -3.350  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -5.741   9.549  -4.756  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -6.829   8.970  -5.648  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -6.463   7.622  -6.164  1.00  0.00           N  
ATOM    258  H   LYS A 115      -5.048   9.119  -0.933  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.844   9.547  -0.609  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -7.865   9.459  -3.124  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -6.759  10.638  -2.432  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -4.881   9.185  -2.842  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.956   7.907  -3.414  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.866  10.621  -4.705  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -4.776   9.317  -5.183  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -7.741   8.893  -5.077  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -6.983   9.637  -6.483  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -7.320   7.103  -6.442  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -5.968   7.080  -5.427  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -5.841   7.713  -6.991  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.830   6.589  -1.628  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.239   5.200  -1.799  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.642   4.584  -0.463  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.818   4.432   0.439  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.107   4.386  -2.428  1.00  0.00           C  
ATOM    276  OG  SER A 116      -6.603   3.209  -3.040  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.886   6.828  -1.744  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.092   5.185  -2.461  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.609   4.984  -3.176  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -5.398   4.108  -1.661  1.00  0.00           H  
ATOM    281  HG  SER A 116      -6.034   2.965  -3.774  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.918   4.231  -0.342  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.433   3.630   0.882  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.806   2.261   1.122  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.380   1.948   2.234  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.956   3.499   0.809  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.697   4.721   1.323  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -11.460   5.932   0.436  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -12.497   6.022  -0.673  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -12.065   5.294  -1.898  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.527   4.377  -1.096  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.175   4.280   1.705  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.242   3.337  -0.220  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.261   2.645   1.397  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -12.755   4.507   1.345  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.352   4.946   2.323  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -11.515   6.826   1.039  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -10.477   5.855  -0.008  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -13.422   5.594  -0.318  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -12.652   7.062  -0.919  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -12.760   5.430  -2.659  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -11.982   4.277  -1.698  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -11.142   5.650  -2.218  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.750   1.448   0.072  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.172   0.113   0.168  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.119  -0.110  -0.912  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.431  -0.129  -2.103  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.254  -0.977   0.047  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.622  -2.361   0.069  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.281  -0.833   1.160  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.106   1.754  -0.788  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.704   0.020   1.138  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.759  -0.851  -0.899  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -9.379  -3.105  -0.134  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -7.849  -2.416  -0.683  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -8.192  -2.545   1.043  1.00  0.00           H  
ATOM    317 HG21 VAL A 118     -10.909  -1.711   1.185  1.00  0.00           H  
ATOM    318 HG22 VAL A 118      -9.773  -0.727   2.108  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.890   0.040   0.978  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.871  -0.277  -0.488  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.771  -0.500  -1.419  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.114  -1.855  -1.179  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.672  -2.155  -0.069  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.704   0.604  -1.302  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.712   0.514  -2.452  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.360   1.976  -1.259  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.685  -0.251   0.473  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.172  -0.478  -2.422  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.163   0.458  -0.378  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.806  -0.449  -2.932  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.919   1.296  -3.167  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -1.708   0.629  -2.071  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -5.414   1.864  -1.056  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -3.905   2.569  -0.479  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.226   2.469  -2.210  1.00  0.00           H  
ATOM    336  N   LEU A 120      -4.051  -2.670  -2.226  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.447  -3.994  -2.131  1.00  0.00           C  
ATOM    338  C   LEU A 120      -2.016  -3.979  -2.659  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.710  -3.291  -3.634  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.279  -5.014  -2.909  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.386  -5.718  -2.123  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -4.807  -6.440  -0.917  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -6.449  -4.719  -1.689  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.420  -2.375  -3.085  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.430  -4.275  -1.088  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.739  -4.500  -3.739  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.606  -5.771  -3.285  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -5.857  -6.455  -2.758  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -4.569  -5.722  -0.147  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -3.909  -6.965  -1.209  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -5.530  -7.148  -0.540  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -7.292  -5.251  -1.273  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -6.773  -4.144  -2.544  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -6.038  -4.056  -0.943  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.144  -4.742  -2.010  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.256  -4.819  -2.416  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.386  -5.424  -3.810  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.227  -5.003  -4.603  1.00  0.00           O  
ATOM    359  CB  LEU A 121       1.054  -5.650  -1.410  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.900  -5.255   0.059  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.433  -6.353   0.966  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.613  -3.939   0.336  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.446  -5.267  -1.241  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.651  -3.814  -2.435  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.743  -6.678  -1.510  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.100  -5.565  -1.668  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.150  -5.120   0.281  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       0.612  -6.812   1.496  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       2.127  -5.928   1.676  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.940  -7.097   0.370  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       1.798  -3.428  -0.598  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       2.553  -4.136   0.830  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       0.995  -3.321   0.969  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.453  -6.414  -4.101  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.431  -7.076  -5.400  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.826  -6.107  -6.511  1.00  0.00           C  
ATOM    377  O   GLU A 122      -0.211  -6.084  -7.577  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.375  -8.280  -5.399  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.861  -9.455  -4.584  1.00  0.00           C  
ATOM    380  CD  GLU A 122       0.178 -10.271  -5.329  1.00  0.00           C  
ATOM    381  OE1 GLU A 122       1.178  -9.682  -5.788  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -0.010 -11.500  -5.451  1.00  0.00           O  
ATOM    383  H   GLU A 122      -1.101  -6.705  -3.426  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.576  -7.420  -5.580  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.328  -7.975  -4.993  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.518  -8.610  -6.417  1.00  0.00           H  
ATOM    387  HG2 GLU A 122      -0.418  -9.080  -3.675  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -1.694 -10.098  -4.339  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.856  -5.309  -6.253  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.334  -4.337  -7.230  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.383  -3.148  -7.324  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.136  -2.622  -8.409  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.737  -3.855  -6.857  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.349  -2.972  -7.927  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.888  -3.519  -8.911  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -4.287  -1.733  -7.780  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.306  -5.374  -5.384  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.375  -4.826  -8.191  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.379  -4.712  -6.715  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.685  -3.292  -5.937  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.853  -2.729  -6.180  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.071  -1.601  -6.132  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.285  -1.854  -7.021  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.772  -0.947  -7.695  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.523  -1.347  -4.693  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.552  -0.233  -4.500  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.933   1.123  -4.799  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       2.114  -0.265  -3.086  1.00  0.00           C  
ATOM    409  H   LEU A 124      -1.088  -3.189  -5.347  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.452  -0.730  -6.496  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.350  -1.095  -4.112  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       0.952  -2.265  -4.315  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.372  -0.385  -5.189  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       1.672   1.763  -5.258  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.590   1.573  -3.879  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       0.097   0.997  -5.471  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       1.372   0.109  -2.396  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       2.998   0.354  -3.035  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.370  -1.281  -2.823  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.766  -3.093  -7.020  1.00  0.00           N  
ATOM    421  CA  ALA A 125       2.919  -3.465  -7.829  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.630  -3.280  -9.315  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.441  -2.716 -10.050  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.322  -4.904  -7.543  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.334  -3.772  -6.461  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.744  -2.825  -7.550  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       2.463  -5.549  -7.667  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       4.099  -5.204  -8.230  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       3.687  -4.981  -6.530  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.470  -3.759  -9.751  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.075  -3.648 -11.151  1.00  0.00           C  
ATOM    432  C   PHE A 126       0.763  -2.199 -11.514  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.115  -1.730 -12.596  1.00  0.00           O  
ATOM    434  CB  PHE A 126      -0.144  -4.529 -11.430  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.422  -4.722 -12.893  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.001  -3.710 -13.642  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.102  -5.916 -13.521  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.258  -3.886 -14.988  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.356  -6.097 -14.867  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -0.934  -5.080 -15.602  1.00  0.00           C  
ATOM    441  H   PHE A 126       0.865  -4.199  -9.117  1.00  0.00           H  
ATOM    442  HA  PHE A 126       1.901  -3.988 -11.756  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.016  -5.502 -10.992  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -1.016  -4.077 -10.982  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.254  -2.775 -13.164  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.350  -6.712 -12.946  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -1.709  -3.090 -15.561  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.102  -7.032 -15.344  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -1.134  -5.220 -16.654  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.100  -1.496 -10.601  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.261  -0.101 -10.826  1.00  0.00           C  
ATOM    452  C   GLN A 127       0.970   0.730 -11.173  1.00  0.00           C  
ATOM    453  O   GLN A 127       0.954   1.513 -12.123  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.947   0.476  -9.587  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -2.416   0.099  -9.474  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -3.184   0.357 -10.755  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.758  -0.560 -11.344  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.201   1.610 -11.194  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.153  -1.925  -9.758  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.949  -0.066 -11.657  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -0.437   0.117  -8.706  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.876   1.554  -9.620  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.487  -0.951  -9.236  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.863   0.679  -8.680  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -2.721   2.289 -10.674  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -3.689   1.805 -12.020  1.00  0.00           H  
ATOM    467  N   MET A 128       2.035   0.555 -10.397  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.274   1.289 -10.624  1.00  0.00           C  
ATOM    469  C   MET A 128       4.290   0.425 -11.364  1.00  0.00           C  
ATOM    470  O   MET A 128       5.355   0.900 -11.757  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.863   1.762  -9.293  1.00  0.00           C  
ATOM    472  CG  MET A 128       3.084   2.901  -8.655  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.587   3.217  -6.953  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.437   4.512  -6.495  1.00  0.00           C  
ATOM    475  H   MET A 128       1.986  -0.083  -9.655  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.042   2.151 -11.231  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.875   0.931  -8.603  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.876   2.096  -9.460  1.00  0.00           H  
ATOM    479  HG2 MET A 128       3.244   3.798  -9.234  1.00  0.00           H  
ATOM    480  HG3 MET A 128       2.034   2.650  -8.666  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.020   4.955  -7.388  1.00  0.00           H  
ATOM    482  HE2 MET A 128       1.642   4.093  -5.897  1.00  0.00           H  
ATOM    483  HE3 MET A 128       2.957   5.270  -5.926  1.00  0.00           H  
ATOM    484  N   GLY A 129       3.953  -0.848 -11.551  1.00  0.00           N  
ATOM    485  CA  GLY A 129       4.847  -1.758 -12.243  1.00  0.00           C  
ATOM    486  C   GLY A 129       5.841  -2.418 -11.308  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.171  -3.593 -11.469  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.091  -1.172 -11.216  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.260  -2.524 -12.726  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.391  -1.207 -12.996  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.321  -1.660 -10.328  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.286  -2.178  -9.363  1.00  0.00           C  
ATOM    493  C   LEU A 130       6.901  -3.583  -8.909  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.749  -3.995  -9.042  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.377  -1.246  -8.154  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.820   0.189  -8.444  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.645   1.061  -7.210  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.265   0.215  -8.918  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.021  -0.731 -10.250  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.249  -2.221  -9.848  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.402  -1.204  -7.694  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.083  -1.677  -7.458  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.201   0.597  -9.231  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       7.253   0.465  -6.401  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       6.958   1.864  -7.432  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       8.601   1.475  -6.924  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.392   1.008  -9.641  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.511  -0.732  -9.376  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.917   0.389  -8.075  1.00  0.00           H  
ATOM    510  N   ARG A 131       7.873  -4.311  -8.370  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.636  -5.669  -7.895  1.00  0.00           C  
ATOM    512  C   ARG A 131       6.842  -5.659  -6.592  1.00  0.00           C  
ATOM    513  O   ARG A 131       6.826  -4.661  -5.870  1.00  0.00           O  
ATOM    514  CB  ARG A 131       8.965  -6.400  -7.690  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.565  -6.944  -8.976  1.00  0.00           C  
ATOM    516  CD  ARG A 131       8.915  -8.258  -9.382  1.00  0.00           C  
ATOM    517  NE  ARG A 131       9.159  -9.315  -8.404  1.00  0.00           N  
ATOM    518  CZ  ARG A 131       9.094 -10.610  -8.691  1.00  0.00           C  
ATOM    519  NH1 ARG A 131       8.794 -11.006  -9.920  1.00  0.00           N  
ATOM    520  NH2 ARG A 131       9.329 -11.513  -7.747  1.00  0.00           N  
ATOM    521  H   ARG A 131       8.771  -3.927  -8.291  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.063  -6.189  -8.648  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.674  -5.715  -7.249  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.806  -7.226  -7.014  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.417  -6.223  -9.765  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.622  -7.107  -8.827  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       7.850  -8.104  -9.472  1.00  0.00           H  
ATOM    528  HD3 ARG A 131       9.316  -8.563 -10.336  1.00  0.00           H  
ATOM    529  HE  ARG A 131       9.383  -9.044  -7.490  1.00  0.00           H  
ATOM    530 HH11 ARG A 131       8.617 -10.328 -10.634  1.00  0.00           H  
ATOM    531 HH12 ARG A 131       8.746 -11.982 -10.134  1.00  0.00           H  
ATOM    532 HH21 ARG A 131       9.556 -11.218  -6.819  1.00  0.00           H  
ATOM    533 HH22 ARG A 131       9.280 -12.487  -7.964  1.00  0.00           H  
ATOM    534  N   THR A 132       6.184  -6.775  -6.297  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.387  -6.894  -5.083  1.00  0.00           C  
ATOM    536  C   THR A 132       6.243  -6.680  -3.840  1.00  0.00           C  
ATOM    537  O   THR A 132       5.872  -5.923  -2.944  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.705  -8.273  -4.991  1.00  0.00           C  
ATOM    539  OG1 THR A 132       3.932  -8.516  -6.172  1.00  0.00           O  
ATOM    540  CG2 THR A 132       3.807  -8.352  -3.766  1.00  0.00           C  
ATOM    541  H   THR A 132       6.236  -7.536  -6.913  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.617  -6.137  -5.113  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.470  -9.031  -4.908  1.00  0.00           H  
ATOM    544  HG1 THR A 132       4.514  -8.800  -6.882  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.589  -7.354  -3.415  1.00  0.00           H  
ATOM    546 HG22 THR A 132       4.309  -8.906  -2.987  1.00  0.00           H  
ATOM    547 HG23 THR A 132       2.886  -8.851  -4.027  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.389  -7.351  -3.794  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.298  -7.233  -2.660  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.841  -5.813  -2.543  1.00  0.00           C  
ATOM    551  O   GLN A 133       8.941  -5.264  -1.446  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.454  -8.224  -2.800  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.264  -8.399  -1.525  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.472  -9.066  -0.418  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       9.003 -10.195  -0.568  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.320  -8.371   0.703  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.629  -7.939  -4.539  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.742  -7.467  -1.764  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.055  -9.187  -3.083  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.119  -7.876  -3.577  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.130  -9.007  -1.744  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.586  -7.427  -1.183  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.721  -7.477   0.750  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.812  -8.777   1.434  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.191  -5.224  -3.681  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.724  -3.866  -3.707  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.733  -2.882  -3.095  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.107  -2.027  -2.292  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.054  -3.452  -5.142  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.357  -4.051  -5.632  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      11.597  -5.248  -5.369  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.137  -3.322  -6.281  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.088  -5.713  -4.524  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.631  -3.855  -3.122  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.259  -3.781  -5.796  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.131  -2.376  -5.190  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.467  -3.008  -3.480  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.422  -2.130  -2.968  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.216  -2.335  -1.471  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.119  -1.372  -0.711  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.120  -2.365  -3.719  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.231  -3.709  -4.122  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.729  -1.108  -3.142  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       4.289  -2.057  -3.102  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.123  -1.791  -4.634  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.025  -3.415  -3.953  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.150  -3.595  -1.056  1.00  0.00           N  
ATOM    588  CA  ILE A 136       5.956  -3.926   0.351  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.095  -3.381   1.206  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.865  -2.794   2.262  1.00  0.00           O  
ATOM    591  CB  ILE A 136       5.854  -5.448   0.562  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.665  -6.015  -0.217  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.725  -5.770   2.043  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.756  -7.505  -0.458  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.235  -4.320  -1.710  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.029  -3.475   0.674  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.763  -5.902   0.198  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.758  -5.823   0.332  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.609  -5.525  -1.179  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.377  -6.595   2.291  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.005  -4.904   2.625  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       4.703  -6.039   2.266  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.640  -7.724  -1.039  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.809  -8.021   0.489  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       3.881  -7.836  -0.999  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.324  -3.577   0.740  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.500  -3.104   1.462  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.426  -1.598   1.693  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.813  -1.102   2.751  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.773  -3.451   0.687  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.263  -4.856   0.980  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.147  -5.344   2.104  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.815  -5.513  -0.033  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.444  -4.052  -0.109  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.524  -3.603   2.419  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.575  -3.373  -0.372  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.552  -2.753   0.956  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.874  -5.061  -0.901  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.140  -6.423   0.128  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.926  -0.875   0.696  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.802   0.574   0.790  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.807   0.965   1.879  1.00  0.00           C  
ATOM    623  O   ARG A 138       8.096   1.818   2.720  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.359   1.158  -0.553  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.498   1.343  -1.542  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.160   2.703  -1.380  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.400   2.802  -2.145  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.555   2.285  -1.742  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      12.628   1.635  -0.588  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.641   2.417  -2.493  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.634  -1.328  -0.123  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.772   0.975   1.044  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.630   0.496  -0.997  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.901   2.120  -0.380  1.00  0.00           H  
ATOM    635  HG2 ARG A 138      10.237   0.574  -1.374  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       9.109   1.259  -2.545  1.00  0.00           H  
ATOM    637  HD2 ARG A 138       9.475   3.465  -1.723  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.379   2.860  -0.335  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.369   3.278  -3.001  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      11.811   1.534  -0.021  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.499   1.246  -0.288  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      13.590   2.906  -3.364  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      14.510   2.028  -2.189  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.637   0.337   1.858  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.600   0.619   2.843  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.087   0.311   4.255  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.858   1.087   5.183  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.322  -0.194   2.565  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.685   0.252   1.248  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.337  -0.043   3.714  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       2.702  -0.749   0.682  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.466  -0.333   1.163  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.356   1.669   2.779  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.594  -1.236   2.490  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.158   1.180   1.406  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.463   0.406   0.514  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.666   0.751   4.368  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       2.361   0.196   3.322  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       3.287  -0.968   4.269  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       2.910  -1.727   1.089  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       1.697  -0.455   0.943  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.800  -0.780  -0.394  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.761  -0.824   4.409  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.281  -1.233   5.709  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.214  -0.170   6.281  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.171   0.130   7.474  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.020  -2.566   5.589  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.105  -3.778   5.659  1.00  0.00           C  
ATOM    669  CD  GLN A 140       6.598  -4.046   7.063  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       6.716  -3.200   7.950  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       6.029  -5.228   7.271  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.911  -1.400   3.632  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.443  -1.355   6.378  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.544  -2.591   4.645  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.739  -2.639   6.392  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.256  -3.610   5.013  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       7.651  -4.645   5.317  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       5.971  -5.852   6.517  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       5.693  -5.428   8.169  1.00  0.00           H  
ATOM    680  N   ASP A 141       9.055   0.395   5.422  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.998   1.425   5.842  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.264   2.686   6.288  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.625   3.307   7.288  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.963   1.759   4.702  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.732   3.041   4.951  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.613   3.042   5.835  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      11.452   4.044   4.261  1.00  0.00           O  
ATOM    688  H   ASP A 141       9.041   0.113   4.483  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.562   1.038   6.677  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.672   0.951   4.592  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.402   1.868   3.785  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.232   3.059   5.539  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.446   4.247   5.856  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.627   4.035   7.125  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.472   4.948   7.937  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.520   4.596   4.690  1.00  0.00           C  
ATOM    697  CG  LEU A 142       7.202   4.872   3.350  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       6.185   4.855   2.219  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.936   6.205   3.390  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.992   2.524   4.754  1.00  0.00           H  
ATOM    701  HA  LEU A 142       8.133   5.065   6.017  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.839   3.770   4.550  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.960   5.479   4.966  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.929   4.095   3.156  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.632   3.929   2.247  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       6.698   4.941   1.273  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.504   5.686   2.336  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       8.760   6.183   2.692  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       8.314   6.378   4.387  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       7.255   6.999   3.119  1.00  0.00           H  
ATOM    711  N   LEU A 143       6.107   2.824   7.292  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.305   2.490   8.464  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.173   2.427   9.717  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.724   2.761  10.814  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.593   1.153   8.255  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.377   1.177   7.328  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.701  -0.185   7.298  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.394   2.253   7.767  1.00  0.00           C  
ATOM    719  H   LEU A 143       6.264   2.137   6.611  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.566   3.267   8.591  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.308   0.458   7.843  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.266   0.799   9.223  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.702   1.410   6.324  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       2.969  -0.700   6.389  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       1.629  -0.055   7.336  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       3.023  -0.765   8.150  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.419   2.347   8.842  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       1.397   1.979   7.453  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       2.667   3.196   7.316  1.00  0.00           H  
ATOM    730  N   THR A 144       7.420   1.998   9.546  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.351   1.893  10.662  1.00  0.00           C  
ATOM    732  C   THR A 144       8.773   3.271  11.159  1.00  0.00           C  
ATOM    733  O   THR A 144       8.844   3.511  12.364  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.608   1.093  10.271  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.243  -0.238   9.889  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.598   1.042  11.425  1.00  0.00           C  
ATOM    737  H   THR A 144       7.718   1.747   8.648  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.852   1.368  11.465  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.081   1.584   9.432  1.00  0.00           H  
ATOM    740  HG1 THR A 144       8.572  -0.570  10.490  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.282   1.875  11.350  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.152   0.117  11.383  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.062   1.100  12.361  1.00  0.00           H  
ATOM    744  N   GLU A 145       9.051   4.173  10.223  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.466   5.527  10.567  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.307   6.314  11.172  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.512   7.321  11.849  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.997   6.252   9.329  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.231   5.603   8.727  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.436   5.673   9.646  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.512   6.625  10.450  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      13.302   4.778   9.560  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.975   3.921   9.279  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.257   5.456  11.298  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.222   6.272   8.577  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.247   7.267   9.601  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.014   4.565   8.524  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      11.473   6.106   7.802  1.00  0.00           H  
ATOM    759  N   GLY A 146       7.087   5.847  10.923  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.913   6.518  11.449  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.172   7.306  10.387  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.977   7.573  10.521  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.984   5.039  10.376  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.245   5.779  11.865  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.220   7.194  12.233  1.00  0.00           H  
ATOM    766  N   THR A 147       5.881   7.682   9.328  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.284   8.447   8.240  1.00  0.00           C  
ATOM    768  C   THR A 147       3.860   7.982   7.958  1.00  0.00           C  
ATOM    769  O   THR A 147       2.955   8.797   7.776  1.00  0.00           O  
ATOM    770  CB  THR A 147       6.116   8.330   6.949  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.468   8.730   7.199  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.523   9.192   5.844  1.00  0.00           C  
ATOM    773  H   THR A 147       6.829   7.439   9.278  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.262   9.486   8.536  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.107   7.299   6.625  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.952   7.996   7.586  1.00  0.00           H  
ATOM    777 HG21 THR A 147       6.303   9.793   5.399  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.764   9.838   6.259  1.00  0.00           H  
ATOM    779 HG23 THR A 147       5.083   8.557   5.090  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.668   6.668   7.923  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.352   6.094   7.664  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.971   5.093   8.750  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.835   4.454   9.352  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.333   5.411   6.295  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.322   6.341   5.081  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.783   5.598   3.837  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.934   6.928   4.871  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.428   6.069   8.076  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.633   6.900   7.665  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.210   4.786   6.225  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.447   4.793   6.248  1.00  0.00           H  
ATOM    792  HG  LEU A 148       3.009   7.158   5.255  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       1.979   5.571   3.116  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       3.063   4.590   4.102  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       3.634   6.107   3.408  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.860   7.325   3.869  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.768   7.722   5.585  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.192   6.157   5.010  1.00  0.00           H  
ATOM    799  N   THR A 149       0.671   4.960   8.995  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.175   4.036  10.007  1.00  0.00           C  
ATOM    801  C   THR A 149      -0.856   3.079   9.420  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.875   3.505   8.878  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.458   4.789  11.193  1.00  0.00           C  
ATOM    804  OG1 THR A 149       0.542   5.553  11.877  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -1.113   3.818  12.163  1.00  0.00           C  
ATOM    806  H   THR A 149       0.032   5.497   8.482  1.00  0.00           H  
ATOM    807  HA  THR A 149       1.014   3.465  10.377  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.214   5.460  10.811  1.00  0.00           H  
ATOM    809  HG1 THR A 149       0.970   5.003  12.537  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -2.053   3.480  11.754  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -1.287   4.314  13.106  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -0.462   2.970  12.317  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.584   1.782   9.532  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.498   0.784   9.008  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.238  -0.596   9.577  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.265  -0.804  10.302  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.244   1.501   9.975  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.509   1.077   9.248  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.391   0.744   7.934  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.111  -1.544   9.250  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -1.972  -2.912   9.734  1.00  0.00           C  
ATOM    822  C   VAL A 151      -1.942  -3.904   8.576  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.582  -3.690   7.546  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.119  -3.289  10.689  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.084  -2.419  11.936  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.461  -3.169   9.983  1.00  0.00           C  
ATOM    827  H   VAL A 151      -2.866  -1.317   8.668  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.041  -2.980  10.278  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -2.986  -4.318  10.991  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.938  -3.043  12.806  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -2.271  -1.711  11.859  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -4.018  -1.885  12.029  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.202  -2.804  10.679  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.373  -2.477   9.157  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -4.761  -4.137   9.611  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.196  -4.989   8.753  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.084  -6.015   7.724  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.611  -7.355   8.224  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.288  -7.787   9.331  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.374  -6.191   7.260  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.898  -4.890   6.648  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.478  -7.333   6.260  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.405  -4.846   6.519  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.709  -5.102   9.596  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.675  -5.701   6.876  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.975  -6.442   8.121  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.478  -4.769   5.662  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.593  -4.060   7.269  1.00  0.00           H  
ATOM    849 HG21 ILE A 152       1.330  -7.171   5.617  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       0.600  -8.265   6.791  1.00  0.00           H  
ATOM    851 HG23 ILE A 152      -0.421  -7.372   5.664  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.826  -4.351   7.381  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.790  -5.853   6.457  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.674  -4.302   5.625  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.423  -8.009   7.401  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -2.994  -9.303   7.759  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.209 -10.440   7.113  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.331 -10.208   6.282  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.461  -9.373   7.331  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.168 -10.593   7.887  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.209 -10.742   9.127  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -5.683 -11.398   7.083  1.00  0.00           O  
ATOM    863  H   ASP A 153      -2.644  -7.613   6.532  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -2.936  -9.406   8.832  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -4.974  -8.490   7.684  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -4.514  -9.408   6.253  1.00  0.00           H  
ATOM    867  N   ASP A 154      -2.530 -11.669   7.502  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -1.854 -12.843   6.961  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.099 -12.968   5.461  1.00  0.00           C  
ATOM    870  O   ASP A 154      -1.454 -13.767   4.781  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.334 -14.108   7.676  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -3.808 -14.052   8.025  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -4.641 -14.190   7.105  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -4.129 -13.869   9.218  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.239 -11.790   8.168  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -0.795 -12.725   7.132  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -2.167 -14.961   7.034  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -1.770 -14.234   8.588  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.034 -12.174   4.951  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.366 -12.197   3.531  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.510 -11.199   2.757  1.00  0.00           C  
ATOM    882  O   ARG A 155      -2.869 -10.780   1.657  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -4.848 -11.881   3.326  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -5.772 -13.034   3.684  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -5.995 -13.958   2.497  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -7.097 -13.506   1.651  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -8.362 -13.467   2.052  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -8.685 -13.851   3.279  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -9.309 -13.044   1.224  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.514 -11.558   5.543  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.164 -13.190   3.160  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.112 -11.033   3.942  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.010 -11.627   2.290  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -5.329 -13.601   4.489  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -6.723 -12.635   4.003  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -5.091 -13.989   1.907  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -6.219 -14.947   2.865  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -6.881 -13.217   0.740  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -7.974 -14.170   3.905  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -9.639 -13.820   3.578  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -9.070 -12.753   0.298  1.00  0.00           H  
ATOM    902 HH22 ARG A 155     -10.261 -13.015   1.526  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.376 -10.821   3.340  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.488  -9.875   2.691  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.234  -8.709   2.073  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.048  -8.396   0.897  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.141 -11.188   4.218  1.00  0.00           H  
ATOM    908  HA2 GLY A 156       0.211  -9.495   3.421  1.00  0.00           H  
ATOM    909  HA3 GLY A 156       0.061 -10.388   1.915  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.082  -8.064   2.867  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -2.861  -6.926   2.392  1.00  0.00           C  
ATOM    912  C   LYS A 157      -2.582  -5.686   3.236  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.338  -5.784   4.439  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.355  -7.254   2.427  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -4.882  -7.546   3.821  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.057  -8.509   3.783  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.340  -7.806   3.366  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -7.964  -7.072   4.501  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.187  -8.361   3.796  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -2.568  -6.726   1.372  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -4.905  -6.415   2.025  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -4.536  -8.121   1.807  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -4.090  -7.985   4.410  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -5.201  -6.620   4.277  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -5.845  -9.295   3.074  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -6.194  -8.935   4.767  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.111  -7.104   2.578  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -8.037  -8.544   2.999  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.976  -6.921   4.315  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -7.505  -6.148   4.626  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -7.862  -7.619   5.380  1.00  0.00           H  
ATOM    932  N   PHE A 158      -2.621  -4.521   2.598  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.373  -3.262   3.290  1.00  0.00           C  
ATOM    934  C   PHE A 158      -3.673  -2.492   3.501  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.386  -2.183   2.545  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.383  -2.406   2.497  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.040  -1.107   3.170  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.867  -1.048   4.543  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -0.892   0.054   2.429  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.552   0.146   5.165  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.577   1.251   3.045  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.406   1.296   4.414  1.00  0.00           C  
ATOM    943  H   PHE A 158      -2.821  -4.508   1.638  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -1.945  -3.493   4.253  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.466  -2.960   2.362  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -1.807  -2.179   1.531  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.979  -1.947   5.132  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.025   0.019   1.357  1.00  0.00           H  
ATOM    949  HE1 PHE A 158      -0.419   0.179   6.236  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -0.464   2.148   2.455  1.00  0.00           H  
ATOM    951  HZ  PHE A 158      -0.161   2.230   4.898  1.00  0.00           H  
ATOM    952  N   ILE A 159      -3.975  -2.186   4.758  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.189  -1.452   5.095  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.859  -0.121   5.763  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.296  -0.087   6.858  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.101  -2.270   6.028  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.428  -3.625   5.397  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.377  -1.498   6.331  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -6.936  -4.647   6.390  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.367  -2.459   5.476  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.726  -1.258   4.177  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.576  -2.431   6.957  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.188  -3.490   4.643  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.536  -4.023   4.935  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -8.144  -2.186   6.655  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.185  -0.779   7.113  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.707  -0.984   5.441  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -7.939  -4.943   6.122  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -6.289  -5.511   6.380  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.942  -4.214   7.380  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.214   0.972   5.099  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.956   2.306   5.628  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.239   2.942   6.153  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.285   2.882   5.506  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.338   3.196   4.547  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.518   4.340   5.100  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.323   4.105   5.768  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -3.939   5.656   4.953  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.572   5.147   6.276  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.194   6.704   5.456  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.011   6.445   6.117  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.265   7.486   6.620  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.659   0.881   4.230  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.255   2.209   6.444  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.692   2.597   3.924  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.128   3.615   3.941  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -1.982   3.087   5.891  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.866   5.856   4.435  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.646   4.944   6.793  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.537   7.721   5.332  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.246   8.203   5.982  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.151   3.551   7.331  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.303   4.199   7.944  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.260   5.709   7.733  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.348   6.388   8.205  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.379   3.905   9.453  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.402   2.395   9.700  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.607   4.565  10.061  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.001   2.006  11.105  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.290   3.565   7.799  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.194   3.806   7.475  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.503   4.326   9.924  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.399   2.023   9.525  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.718   1.915   9.014  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.902   4.027  10.950  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -8.375   5.587  10.320  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -9.416   4.549   9.346  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -7.071   2.868  11.752  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -7.659   1.229  11.466  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -5.983   1.642  11.102  1.00  0.00           H  
ATOM   1011  N   THR A 162      -8.256   6.231   7.022  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -8.333   7.660   6.750  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.780   8.138   6.727  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.671   7.472   6.200  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.667   8.013   5.406  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.272   7.690   5.451  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.841   9.490   5.087  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.953   5.638   6.673  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.804   8.179   7.537  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -8.138   7.433   4.625  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.154   6.842   5.886  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -7.709   9.647   4.027  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -7.105  10.064   5.631  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -8.831   9.806   5.377  1.00  0.00           H  
ATOM   1025  N   PRO A 163     -10.023   9.321   7.312  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -11.361   9.915   7.371  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.850  10.380   6.004  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -11.065  10.851   5.181  1.00  0.00           O  
ATOM   1029  CB  PRO A 163     -11.178  11.111   8.309  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -9.735  11.465   8.193  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -9.008  10.169   7.961  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -12.081   9.230   7.795  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -11.812  11.925   7.987  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163     -11.434  10.825   9.318  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -9.587  12.133   7.359  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -9.396  11.925   9.110  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -8.161  10.324   7.309  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -8.691   9.740   8.900  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL       8
ATOM     66  N   PHE A 105       8.524  10.112  -5.903  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.775   8.862  -5.965  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.175   8.520  -4.604  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.016   8.115  -4.508  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.681   7.723  -6.436  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.247   6.371  -5.948  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       8.513   5.970  -4.649  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       7.573   5.499  -6.789  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       8.115   4.726  -4.196  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       7.171   4.255  -6.341  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.444   3.867  -5.044  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.483  10.106  -6.109  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.974   8.992  -6.676  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.686   7.699  -7.516  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.685   7.900  -6.080  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       9.039   6.642  -3.984  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       7.360   5.801  -7.804  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       8.330   4.427  -3.181  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       6.647   3.585  -7.007  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.131   2.896  -4.692  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.972   8.685  -3.554  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.521   8.394  -2.198  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.360   9.301  -1.803  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.385   8.853  -1.200  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.675   8.564  -1.208  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.197   9.989  -1.024  1.00  0.00           C  
ATOM     92  CD1 LEU A 106       8.434  10.698   0.084  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      10.689   9.976  -0.722  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.885   9.011  -3.693  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.185   7.368  -2.174  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.341   8.207  -0.246  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       9.497   7.951  -1.551  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.046  10.543  -1.940  1.00  0.00           H  
ATOM     99 HD11 LEU A 106       9.133  11.142   0.776  1.00  0.00           H  
ATOM    100 HD12 LEU A 106       7.813   9.985   0.607  1.00  0.00           H  
ATOM    101 HD13 LEU A 106       7.811  11.470  -0.345  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      11.120   9.053  -1.081  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      10.841  10.052   0.345  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      11.163  10.811  -1.215  1.00  0.00           H  
ATOM    105  N   THR A 107       6.471  10.580  -2.149  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.431  11.551  -1.833  1.00  0.00           C  
ATOM    107  C   THR A 107       4.147  11.249  -2.596  1.00  0.00           C  
ATOM    108  O   THR A 107       3.057  11.258  -2.024  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.884  12.986  -2.159  1.00  0.00           C  
ATOM    110  OG1 THR A 107       7.094  13.290  -1.456  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.806  13.992  -1.783  1.00  0.00           C  
ATOM    112  H   THR A 107       7.273  10.877  -2.629  1.00  0.00           H  
ATOM    113  HA  THR A 107       5.231  11.491  -0.773  1.00  0.00           H  
ATOM    114  HB  THR A 107       6.066  13.057  -3.222  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.838  13.235  -2.061  1.00  0.00           H  
ATOM    116 HG21 THR A 107       5.219  14.990  -1.814  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.449  13.781  -0.786  1.00  0.00           H  
ATOM    118 HG23 THR A 107       3.987  13.920  -2.482  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.282  10.981  -3.892  1.00  0.00           N  
ATOM    120  CA  GLU A 108       3.131  10.677  -4.733  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.511   9.338  -4.343  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.297   9.153  -4.437  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.541  10.651  -6.207  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.901  12.019  -6.762  1.00  0.00           C  
ATOM    125  CD  GLU A 108       4.570  11.939  -8.121  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       5.529  11.152  -8.264  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       4.134  12.663  -9.041  1.00  0.00           O  
ATOM    128  H   GLU A 108       5.177  10.990  -4.290  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.398  11.456  -4.586  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.397  10.003  -6.319  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.722  10.254  -6.788  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       2.999  12.604  -6.856  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.575  12.507  -6.074  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.353   8.408  -3.905  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.889   7.086  -3.502  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.024   7.172  -2.247  1.00  0.00           C  
ATOM    137  O   PHE A 109       0.973   6.537  -2.160  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.079   6.159  -3.251  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.705   4.871  -2.575  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.853   3.970  -3.194  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.205   4.560  -1.321  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.506   2.785  -2.574  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       3.862   3.376  -0.695  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.012   2.487  -1.323  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.309   8.616  -3.852  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.294   6.684  -4.307  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.541   5.914  -4.196  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.797   6.667  -2.625  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.457   4.201  -4.172  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       4.870   5.256  -0.828  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.841   2.092  -3.067  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.259   3.147   0.282  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       2.742   1.562  -0.837  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.475   7.962  -1.278  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.743   8.132  -0.029  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.419   8.852  -0.261  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.621   8.438   0.249  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.569   8.920   1.004  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.815   8.127   1.406  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.721   9.240   2.227  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.894   8.977   2.039  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.319   8.442  -1.407  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.541   7.150   0.375  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.874   9.852   0.553  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.535   7.365   2.116  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.233   7.659   0.527  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       0.804   8.672   2.187  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       2.267   8.979   3.121  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       1.492  10.295   2.239  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.677   8.340   2.422  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       5.304   9.649   1.300  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.470   9.551   2.851  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.466   9.930  -1.036  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.730  10.708  -1.338  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.826   9.818  -1.916  1.00  0.00           C  
ATOM    176  O   ASN A 111      -2.997   9.944  -1.556  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.399  11.832  -2.321  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.208  13.041  -1.635  1.00  0.00           C  
ATOM    179  OD1 ASN A 111      -0.313  13.523  -0.629  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       1.314  13.536  -2.178  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.326  10.211  -1.414  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.084  11.142  -0.415  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.307  11.466  -3.052  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.303  12.141  -2.823  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       1.672  13.100  -2.979  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.727  14.317  -1.754  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.438   8.918  -2.812  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.387   8.008  -3.442  1.00  0.00           C  
ATOM    189  C   TYR A 112      -3.033   7.092  -2.406  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.234   6.827  -2.460  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.688   7.170  -4.514  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.597   6.167  -5.188  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.829   6.553  -5.702  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.224   4.834  -5.311  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.664   5.640  -6.317  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.052   3.915  -5.926  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.270   4.323  -6.427  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.098   3.411  -7.041  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.491   8.865  -3.058  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.157   8.603  -3.910  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.297   7.826  -5.276  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.872   6.626  -4.060  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -4.134   7.586  -5.614  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.269   4.518  -4.917  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.618   5.959  -6.710  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.744   2.883  -6.013  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.972   3.794  -7.150  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.227   6.614  -1.464  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.719   5.730  -0.415  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.698   6.457   0.502  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.709   5.894   0.920  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.564   5.163   0.431  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.566   4.422  -0.460  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -2.104   4.240   1.513  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.794   4.241   0.177  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.279   6.862  -1.475  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.231   4.905  -0.888  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.062   5.988   0.913  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.956   3.443  -0.690  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.433   4.977  -1.377  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -2.450   3.321   1.063  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -1.320   4.019   2.222  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.925   4.722   2.022  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.008   5.085   0.817  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       0.802   3.334   0.761  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.547   4.178  -0.596  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.390   7.712   0.809  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.243   8.520   1.674  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.669   8.573   1.135  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.629   8.325   1.865  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.680   9.937   1.800  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.306   9.991   2.444  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.385   9.767   3.945  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.193  10.381   4.663  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -1.225  11.869   4.618  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.570   8.107   0.444  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.257   8.059   2.650  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.610  10.373   0.814  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.358  10.529   2.397  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -1.683   9.224   2.008  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -1.869  10.962   2.257  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -3.290  10.219   4.321  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.403   8.704   4.140  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.206  10.060   5.694  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.286  10.034   4.190  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -1.377  12.252   5.574  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -1.998  12.191   4.001  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -0.325  12.235   4.249  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.801   8.898  -0.147  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.109   8.982  -0.785  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.706   7.593  -0.985  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.897   7.379  -0.756  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.997   9.700  -2.132  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.565  11.151  -2.013  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.355  11.784  -3.379  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -7.672  11.970  -4.115  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -7.462  12.341  -5.542  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.997   9.085  -0.677  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.759   9.550  -0.136  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.276   9.180  -2.745  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.960   9.672  -2.622  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.329  11.703  -1.486  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.638  11.197  -1.459  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.887  12.748  -3.251  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -5.711  11.144  -3.966  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -8.229  11.046  -4.071  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -8.234  12.753  -3.627  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -8.278  12.883  -5.894  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -7.354  11.485  -6.122  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -6.606  12.923  -5.638  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.872   6.651  -1.413  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.318   5.282  -1.646  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.639   4.583  -0.329  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.767   4.406   0.522  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.248   4.496  -2.406  1.00  0.00           C  
ATOM    276  OG  SER A 116      -6.343   4.723  -3.802  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.934   6.883  -1.578  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.215   5.324  -2.246  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.270   4.806  -2.069  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.377   3.441  -2.215  1.00  0.00           H  
ATOM    281  HG  SER A 116      -6.603   3.911  -4.242  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.897   4.188  -0.167  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.336   3.507   1.045  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.667   2.142   1.175  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.023   1.849   2.182  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.858   3.342   1.040  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.401   2.671   2.289  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -12.900   2.878   2.427  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.400   2.446   3.797  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -13.251   3.528   4.808  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.547   4.357  -0.882  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.051   4.116   1.889  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.313   4.318   0.953  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.140   2.746   0.184  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.199   1.612   2.235  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -10.908   3.090   3.155  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.124   3.926   2.289  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.406   2.297   1.668  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -14.442   2.179   3.718  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -12.832   1.585   4.116  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -12.302   3.491   5.233  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -13.959   3.414   5.561  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -13.383   4.457   4.360  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.823   1.312   0.149  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.232  -0.021   0.147  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.255  -0.188  -1.011  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.629  -0.057  -2.177  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.313  -1.115   0.055  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.675  -2.495   0.023  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.290  -0.997   1.214  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.347   1.603  -0.626  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.698  -0.151   1.078  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.860  -0.974  -0.866  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -9.273  -3.153  -0.590  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -7.679  -2.422  -0.390  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -8.621  -2.890   1.027  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.747  -1.032   2.147  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.823  -0.059   1.143  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.995  -1.814   1.176  1.00  0.00           H  
ATOM    320  N   VAL A 119      -6.000  -0.478  -0.683  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.968  -0.665  -1.696  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.301  -2.029  -1.556  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.808  -2.384  -0.485  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.891   0.432  -1.609  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.898   0.298  -2.754  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.535   1.811  -1.609  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.763  -0.570   0.264  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.438  -0.603  -2.667  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.354   0.309  -0.680  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.527   1.276  -3.024  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.075  -0.329  -2.445  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -3.390  -0.147  -3.606  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -5.609   1.706  -1.584  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -4.206   2.362  -0.740  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.245   2.343  -2.503  1.00  0.00           H  
ATOM    336  N   LEU A 120      -4.289  -2.789  -2.645  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.682  -4.116  -2.646  1.00  0.00           C  
ATOM    338  C   LEU A 120      -2.251  -4.059  -3.171  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.942  -3.288  -4.080  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.512  -5.078  -3.496  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.615  -5.842  -2.763  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -5.020  -6.734  -1.684  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -6.624  -4.875  -2.161  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.698  -2.452  -3.469  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.664  -4.472  -1.626  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.975  -4.507  -4.286  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.836  -5.804  -3.928  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -6.136  -6.475  -3.468  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -5.045  -7.762  -2.013  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -5.595  -6.632  -0.776  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -3.997  -6.440  -1.497  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -7.620  -5.159  -2.465  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -6.414  -3.873  -2.509  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -6.553  -4.905  -1.084  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.382  -4.882  -2.595  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.017  -4.928  -3.006  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.151  -5.486  -4.419  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.013  -5.059  -5.186  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.829  -5.781  -2.030  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.729  -5.391  -0.555  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.267  -6.505   0.330  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.479  -4.092  -0.295  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.687  -5.473  -1.876  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.400  -3.918  -2.993  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.493  -6.802  -2.125  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.868  -5.717  -2.321  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.310  -5.235  -0.299  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       0.453  -6.956   0.876  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       1.985  -6.097   1.026  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.747  -7.252  -0.285  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       2.428  -4.312   0.171  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.893  -3.464   0.361  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.647  -3.580  -1.230  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.709  -6.442  -4.757  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.687  -7.057  -6.079  1.00  0.00           C  
ATOM    376  C   GLU A 122      -1.042  -6.038  -7.159  1.00  0.00           C  
ATOM    377  O   GLU A 122      -0.411  -5.992  -8.215  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.661  -8.235  -6.134  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -1.325  -9.349  -5.156  1.00  0.00           C  
ATOM    380  CD  GLU A 122       0.061  -9.921  -5.378  1.00  0.00           C  
ATOM    381  OE1 GLU A 122       0.341 -10.376  -6.507  1.00  0.00           O  
ATOM    382  OE2 GLU A 122       0.866  -9.913  -4.424  1.00  0.00           O  
ATOM    383  H   GLU A 122      -1.374  -6.740  -4.101  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.313  -7.420  -6.259  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.655  -7.876  -5.911  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.653  -8.647  -7.132  1.00  0.00           H  
ATOM    387  HG2 GLU A 122      -1.380  -8.958  -4.152  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -2.049 -10.143  -5.272  1.00  0.00           H  
ATOM    389  N   ASP A 123      -2.056  -5.225  -6.886  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.495  -4.207  -7.833  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.522  -3.032  -7.858  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.265  -2.448  -8.912  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.898  -3.715  -7.472  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.439  -2.718  -8.477  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -3.682  -1.808  -8.877  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.619  -2.847  -8.865  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.520  -5.311  -6.026  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.523  -4.656  -8.814  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.570  -4.560  -7.434  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.868  -3.241  -6.502  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.985  -2.691  -6.693  1.00  0.00           N  
ATOM    402  CA  LEU A 124      -0.040  -1.585  -6.581  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.205  -1.845  -7.422  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.715  -0.945  -8.089  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.354  -1.371  -5.118  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.422  -0.308  -4.859  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.866   1.083  -5.123  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.946  -0.414  -3.434  1.00  0.00           C  
ATOM    409  H   LEU A 124      -1.228  -3.193  -5.888  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.528  -0.694  -6.947  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.534  -1.087  -4.575  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       0.722  -2.312  -4.735  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.252  -0.468  -5.534  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.356   1.440  -4.241  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.171   1.042  -5.948  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       1.676   1.754  -5.368  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.807   0.227  -3.319  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       2.228  -1.436  -3.230  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       1.174  -0.107  -2.744  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.689  -3.082  -7.386  1.00  0.00           N  
ATOM    421  CA  ALA A 125       2.872  -3.462  -8.149  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.636  -3.299  -9.646  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.467  -2.735 -10.359  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.269  -4.895  -7.828  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.239  -3.756  -6.835  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.684  -2.814  -7.850  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       3.786  -5.323  -8.675  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       3.920  -4.904  -6.967  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       2.383  -5.475  -7.616  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.497  -3.796 -10.119  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.152  -3.707 -11.533  1.00  0.00           C  
ATOM    432  C   PHE A 126       0.867  -2.262 -11.933  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.282  -1.810 -12.999  1.00  0.00           O  
ATOM    434  CB  PHE A 126      -0.064  -4.582 -11.839  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.693  -4.290 -13.171  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.540  -3.204 -13.329  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.438  -5.100 -14.266  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -2.121  -2.933 -14.553  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -1.016  -4.834 -15.493  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.857  -3.749 -15.637  1.00  0.00           C  
ATOM    441  H   PHE A 126       0.875  -4.234  -9.501  1.00  0.00           H  
ATOM    442  HA  PHE A 126       1.996  -4.066 -12.102  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.237  -5.619 -11.836  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.812  -4.427 -11.076  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.746  -2.565 -12.483  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.221  -5.950 -14.154  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.778  -2.084 -14.663  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.807  -5.473 -16.338  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -2.310  -3.539 -16.594  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.156  -1.545 -11.069  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.186  -0.152 -11.333  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.070   0.687 -11.544  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.154   1.469 -12.490  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -1.009   0.421 -10.178  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -1.486   1.844 -10.418  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -2.797   2.146  -9.719  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.169   1.475  -8.756  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.505   3.161 -10.201  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.146  -1.962 -10.236  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.779  -0.122 -12.235  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.875  -0.205 -10.023  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.404   0.413  -9.283  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -0.735   2.528 -10.051  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -1.618   1.992 -11.479  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -3.146   3.650 -10.971  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.357   3.377  -9.769  1.00  0.00           H  
ATOM    467  N   MET A 128       2.044   0.518 -10.655  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.296   1.259 -10.744  1.00  0.00           C  
ATOM    469  C   MET A 128       4.381   0.416 -11.406  1.00  0.00           C  
ATOM    470  O   MET A 128       5.512   0.868 -11.582  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.754   1.699  -9.352  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.892   2.794  -8.747  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.490   3.337  -7.135  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.750   4.965  -7.030  1.00  0.00           C  
ATOM    475  H   MET A 128       1.918  -0.121  -9.922  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.120   2.136 -11.349  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.730   0.845  -8.692  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.768   2.064  -9.418  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.885   3.641  -9.416  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.885   2.419  -8.634  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.700   5.273  -5.996  1.00  0.00           H  
ATOM    482  HE2 MET A 128       3.350   5.669  -7.587  1.00  0.00           H  
ATOM    483  HE3 MET A 128       1.752   4.934  -7.445  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.029  -0.813 -11.772  1.00  0.00           N  
ATOM    485  CA  GLY A 129       4.984  -1.700 -12.410  1.00  0.00           C  
ATOM    486  C   GLY A 129       5.879  -2.405 -11.410  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.138  -3.603 -11.533  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.113  -1.120 -11.607  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.445  -2.442 -12.980  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.601  -1.122 -13.082  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.354  -1.661 -10.417  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.227  -2.222  -9.391  1.00  0.00           C  
ATOM    493  C   LEU A 130       6.708  -3.575  -8.915  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.541  -3.909  -9.117  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.338  -1.260  -8.207  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.752   0.174  -8.543  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.473   1.099  -7.369  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.222   0.228  -8.930  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.112  -0.713 -10.371  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.205  -2.358  -9.827  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.376  -1.221  -7.721  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.070  -1.664  -7.522  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.170   0.521  -9.387  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.536   1.611  -7.529  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       8.269   1.824  -7.285  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       7.417   0.519  -6.459  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.629   1.193  -8.664  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.320   0.078  -9.995  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.761  -0.547  -8.406  1.00  0.00           H  
ATOM    510  N   ARG A 131       7.583  -4.347  -8.279  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.213  -5.663  -7.772  1.00  0.00           C  
ATOM    512  C   ARG A 131       6.517  -5.549  -6.420  1.00  0.00           C  
ATOM    513  O   ARG A 131       6.718  -4.582  -5.685  1.00  0.00           O  
ATOM    514  CB  ARG A 131       8.453  -6.552  -7.647  1.00  0.00           C  
ATOM    515  CG  ARG A 131       8.876  -7.196  -8.957  1.00  0.00           C  
ATOM    516  CD  ARG A 131       7.978  -8.370  -9.316  1.00  0.00           C  
ATOM    517  NE  ARG A 131       8.207  -9.520  -8.446  1.00  0.00           N  
ATOM    518  CZ  ARG A 131       9.322 -10.242  -8.461  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      10.304  -9.935  -9.296  1.00  0.00           N  
ATOM    520  NH2 ARG A 131       9.455 -11.275  -7.638  1.00  0.00           N  
ATOM    521  H   ARG A 131       8.500  -4.025  -8.148  1.00  0.00           H  
ATOM    522  HA  ARG A 131       6.531  -6.111  -8.479  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.275  -5.953  -7.283  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.247  -7.337  -6.935  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       8.818  -6.459  -9.745  1.00  0.00           H  
ATOM    526  HG3 ARG A 131       9.893  -7.546  -8.863  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       6.948  -8.059  -9.224  1.00  0.00           H  
ATOM    528  HD3 ARG A 131       8.177  -8.657 -10.338  1.00  0.00           H  
ATOM    529  HE  ARG A 131       7.494  -9.764  -7.820  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      10.206  -9.157  -9.917  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      11.142 -10.480  -9.305  1.00  0.00           H  
ATOM    532 HH21 ARG A 131       8.717 -11.509  -7.006  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      10.294 -11.818  -7.650  1.00  0.00           H  
ATOM    534  N   THR A 132       5.696  -6.544  -6.097  1.00  0.00           N  
ATOM    535  CA  THR A 132       4.969  -6.555  -4.834  1.00  0.00           C  
ATOM    536  C   THR A 132       5.923  -6.466  -3.649  1.00  0.00           C  
ATOM    537  O   THR A 132       5.728  -5.657  -2.743  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.108  -7.825  -4.692  1.00  0.00           C  
ATOM    539  OG1 THR A 132       3.249  -7.964  -5.829  1.00  0.00           O  
ATOM    540  CG2 THR A 132       3.273  -7.774  -3.422  1.00  0.00           C  
ATOM    541  H   THR A 132       5.578  -7.287  -6.724  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.312  -5.697  -4.820  1.00  0.00           H  
ATOM    543  HB  THR A 132       4.765  -8.682  -4.639  1.00  0.00           H  
ATOM    544  HG1 THR A 132       2.495  -7.378  -5.734  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.493  -6.864  -2.883  1.00  0.00           H  
ATOM    546 HG22 THR A 132       3.508  -8.626  -2.802  1.00  0.00           H  
ATOM    547 HG23 THR A 132       2.225  -7.794  -3.680  1.00  0.00           H  
ATOM    548  N   GLN A 133       6.955  -7.303  -3.662  1.00  0.00           N  
ATOM    549  CA  GLN A 133       7.940  -7.319  -2.587  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.644  -5.970  -2.474  1.00  0.00           C  
ATOM    551  O   GLN A 133       8.821  -5.441  -1.377  1.00  0.00           O  
ATOM    552  CB  GLN A 133       8.969  -8.426  -2.824  1.00  0.00           C  
ATOM    553  CG  GLN A 133       9.885  -8.670  -1.636  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.132  -8.737  -0.322  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       8.591  -9.781   0.043  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.093  -7.621   0.396  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.057  -7.925  -4.412  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.419  -7.517  -1.663  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       8.446  -9.345  -3.044  1.00  0.00           H  
ATOM    560  HB3 GLN A 133       9.580  -8.157  -3.673  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      10.404  -9.605  -1.784  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.604  -7.865  -1.582  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.546  -6.827   0.041  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.613  -7.637   1.249  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.044  -5.420  -3.616  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.728  -4.133  -3.645  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.866  -3.045  -3.011  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.349  -2.247  -2.209  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.077  -3.750  -5.084  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.287  -4.501  -5.606  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      11.111  -5.627  -6.116  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.408  -3.962  -5.504  1.00  0.00           O  
ATOM    573  H   ASP A 134       8.873  -5.891  -4.459  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.640  -4.229  -3.077  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.235  -3.973  -5.724  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.287  -2.691  -5.128  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.589  -3.019  -3.379  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.661  -2.030  -2.845  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.524  -2.165  -1.332  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.528  -1.169  -0.608  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.301  -2.168  -3.514  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.264  -3.682  -4.022  1.00  0.00           H  
ATOM    583  HA  ALA A 135       7.050  -1.049  -3.075  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.283  -1.575  -4.417  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.125  -3.205  -3.760  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       4.532  -1.822  -2.840  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.404  -3.402  -0.862  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.267  -3.666   0.565  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.475  -3.149   1.338  1.00  0.00           C  
ATOM    590  O   ILE A 136       7.335  -2.565   2.412  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.096  -5.170   0.846  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.836  -5.700   0.158  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.036  -5.426   2.344  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.837  -7.201  -0.031  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.408  -4.154  -1.489  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.383  -3.152   0.915  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.958  -5.687   0.451  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.974  -5.442   0.752  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.748  -5.242  -0.817  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.673  -6.262   2.592  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.374  -4.548   2.873  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       5.020  -5.651   2.631  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.780  -7.510  -0.458  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.697  -7.685   0.924  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       4.033  -7.480  -0.697  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.663  -3.367   0.784  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.897  -2.923   1.421  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.859  -1.422   1.692  1.00  0.00           C  
ATOM    609  O   ASN A 137      10.279  -0.962   2.754  1.00  0.00           O  
ATOM    610  CB  ASN A 137      11.101  -3.263   0.540  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.391  -4.751   0.506  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.033  -5.485   1.427  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      12.044  -5.202  -0.559  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.711  -3.839  -0.074  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.992  -3.445   2.361  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.906  -2.931  -0.470  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.974  -2.753   0.920  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      12.298  -4.559  -1.254  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.244  -6.161  -0.607  1.00  0.00           H  
ATOM    620  N   ARG A 138       9.353  -0.664   0.725  1.00  0.00           N  
ATOM    621  CA  ARG A 138       9.260   0.785   0.860  1.00  0.00           C  
ATOM    622  C   ARG A 138       8.190   1.169   1.878  1.00  0.00           C  
ATOM    623  O   ARG A 138       8.415   2.022   2.737  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.945   1.425  -0.493  1.00  0.00           C  
ATOM    625  CG  ARG A 138      10.182   1.791  -1.297  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.913   0.552  -1.790  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.872   0.055  -0.807  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.795  -0.861  -1.079  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      12.883  -1.377  -2.298  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.632  -1.263  -0.131  1.00  0.00           N  
ATOM    631  H   ARG A 138       9.034  -1.089  -0.098  1.00  0.00           H  
ATOM    632  HA  ARG A 138      10.216   1.148   1.206  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       8.356   0.733  -1.078  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       8.371   2.324  -0.328  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.885   2.383  -2.150  1.00  0.00           H  
ATOM    636  HG3 ARG A 138      10.848   2.367  -0.671  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.187  -0.221  -1.993  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      11.439   0.800  -2.700  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.825   0.422   0.099  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      12.255  -1.075  -3.014  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.580  -2.066  -2.500  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      13.569  -0.876   0.788  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      14.326  -1.953  -0.337  1.00  0.00           H  
ATOM    644  N   ILE A 139       7.027   0.535   1.774  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.924   0.810   2.686  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.310   0.498   4.127  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.947   1.228   5.049  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.670  -0.004   2.314  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       4.237   0.310   0.881  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.541   0.287   3.291  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.263  -0.695   0.309  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.909  -0.135   1.069  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.682   1.860   2.608  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.915  -1.053   2.387  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.764   1.279   0.859  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       5.110   0.327   0.244  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.140   1.271   3.094  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       2.761  -0.449   3.168  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       3.919   0.248   4.301  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       3.147  -0.523  -0.751  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       3.637  -1.694   0.474  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.305  -0.585   0.797  1.00  0.00           H  
ATOM    663  N   GLN A 140       7.050  -0.591   4.313  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.487  -0.999   5.643  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.338   0.087   6.293  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.194   0.374   7.482  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.279  -2.305   5.564  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.406  -3.549   5.606  1.00  0.00           C  
ATOM    669  CD  GLN A 140       8.209  -4.820   5.801  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       9.400  -4.774   6.113  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       7.561  -5.964   5.620  1.00  0.00           N  
ATOM    672  H   GLN A 140       7.308  -1.132   3.538  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.607  -1.158   6.247  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.841  -2.317   4.642  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.966  -2.347   6.396  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.706  -3.455   6.423  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       6.863  -3.623   4.675  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       6.613  -5.925   5.371  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       8.056  -6.801   5.739  1.00  0.00           H  
ATOM    680  N   ASP A 141       9.226   0.686   5.507  1.00  0.00           N  
ATOM    681  CA  ASP A 141      10.100   1.741   6.006  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.294   2.976   6.395  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.619   3.662   7.365  1.00  0.00           O  
ATOM    684  CB  ASP A 141      11.144   2.109   4.951  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.252   2.979   5.511  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.562   2.843   6.713  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.809   3.796   4.748  1.00  0.00           O  
ATOM    688  H   ASP A 141       9.294   0.413   4.568  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.606   1.365   6.883  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.585   1.205   4.559  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.660   2.646   4.148  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.243   3.254   5.633  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.390   4.408   5.897  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.615   4.226   7.198  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.473   5.163   7.985  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.417   4.624   4.736  1.00  0.00           C  
ATOM    697  CG  LEU A 142       7.050   4.857   3.364  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       6.002   4.747   2.267  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.734   6.216   3.316  1.00  0.00           C  
ATOM    700  H   LEU A 142       8.034   2.671   4.874  1.00  0.00           H  
ATOM    701  HA  LEU A 142       8.026   5.276   5.989  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.787   3.751   4.666  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.809   5.486   4.972  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.799   4.098   3.187  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       6.413   4.205   1.430  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       5.711   5.737   1.947  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.137   4.224   2.647  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       7.932   6.554   4.323  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       7.090   6.926   2.818  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       8.665   6.131   2.775  1.00  0.00           H  
ATOM    711  N   LEU A 143       6.117   3.014   7.419  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.359   2.708   8.627  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.267   2.692   9.852  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.880   3.140  10.932  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.656   1.357   8.482  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.551   1.285   7.427  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       3.170  -0.161   7.152  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.335   2.083   7.873  1.00  0.00           C  
ATOM    719  H   LEU A 143       6.263   2.309   6.756  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.615   3.480   8.756  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.403   0.621   8.229  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.218   1.109   9.439  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.915   1.716   6.504  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       2.131  -0.314   7.402  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       3.785  -0.816   7.751  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       3.325  -0.381   6.105  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       1.475   1.782   7.293  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.520   3.137   7.722  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       2.146   1.897   8.920  1.00  0.00           H  
ATOM    730  N   THR A 144       7.480   2.176   9.677  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.445   2.103  10.767  1.00  0.00           C  
ATOM    732  C   THR A 144       8.857   3.496  11.230  1.00  0.00           C  
ATOM    733  O   THR A 144       9.037   3.734  12.423  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.704   1.319  10.351  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.341   0.001   9.924  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.691   1.230  11.505  1.00  0.00           C  
ATOM    737  H   THR A 144       7.730   1.836   8.792  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.978   1.584  11.591  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.178   1.838   9.530  1.00  0.00           H  
ATOM    740  HG1 THR A 144       8.761   0.060   9.161  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.448   0.495  11.275  1.00  0.00           H  
ATOM    742 HG22 THR A 144      10.168   0.941  12.404  1.00  0.00           H  
ATOM    743 HG23 THR A 144      11.158   2.192  11.653  1.00  0.00           H  
ATOM    744  N   GLU A 145       9.004   4.412  10.278  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.395   5.781  10.590  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.218   6.567  11.160  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.398   7.609  11.789  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.932   6.480   9.339  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.106   5.762   8.697  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.438   6.172   9.294  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.556   6.179  10.537  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      13.364   6.487   8.517  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.846   4.161   9.344  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.178   5.741  11.332  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.137   6.550   8.612  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.250   7.477   9.607  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      10.980   4.698   8.835  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      11.116   5.988   7.641  1.00  0.00           H  
ATOM    759  N   GLY A 146       7.010   6.060  10.933  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.820   6.726  11.429  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.086   7.487  10.342  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.882   7.726  10.445  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.926   5.226  10.425  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.154   5.987  11.848  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.107   7.420  12.206  1.00  0.00           H  
ATOM    766  N   THR A 147       5.813   7.872   9.297  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.225   8.612   8.189  1.00  0.00           C  
ATOM    768  C   THR A 147       3.837   8.082   7.847  1.00  0.00           C  
ATOM    769  O   THR A 147       2.949   8.841   7.457  1.00  0.00           O  
ATOM    770  CB  THR A 147       6.112   8.542   6.932  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.452   8.929   7.256  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.570   9.444   5.834  1.00  0.00           C  
ATOM    773  H   THR A 147       6.767   7.651   9.273  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.140   9.647   8.486  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.118   7.523   6.570  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.436   9.741   7.768  1.00  0.00           H  
ATOM    777 HG21 THR A 147       4.586   9.107   5.544  1.00  0.00           H  
ATOM    778 HG22 THR A 147       6.229   9.408   4.980  1.00  0.00           H  
ATOM    779 HG23 THR A 147       5.509  10.458   6.200  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.656   6.774   7.997  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.374   6.141   7.705  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.991   5.154   8.804  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.855   4.588   9.474  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.434   5.422   6.356  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.377   6.316   5.117  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.850   5.555   3.888  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.966   6.848   4.907  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.400   6.221   8.312  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.625   6.917   7.658  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.356   4.864   6.319  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.599   4.737   6.310  1.00  0.00           H  
ATOM    792  HG  LEU A 148       3.036   7.161   5.259  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       3.895   5.760   3.718  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       2.276   5.868   3.028  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.712   4.495   4.046  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.823   7.084   3.863  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.826   7.739   5.500  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.250   6.097   5.207  1.00  0.00           H  
ATOM    799  N   THR A 149       0.690   4.950   8.982  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.192   4.031   9.998  1.00  0.00           C  
ATOM    801  C   THR A 149      -0.897   3.126   9.434  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.857   3.598   8.825  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.366   4.790  11.216  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.004   3.874  12.113  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -1.360   5.856  10.781  1.00  0.00           C  
ATOM    806  H   THR A 149       0.050   5.431   8.416  1.00  0.00           H  
ATOM    807  HA  THR A 149       1.019   3.420  10.328  1.00  0.00           H  
ATOM    808  HB  THR A 149       0.454   5.272  11.729  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -0.795   4.115  13.019  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -1.929   5.495   9.936  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -0.827   6.752  10.500  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -2.031   6.077  11.598  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.743   1.822   9.641  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.722   0.871   9.147  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.519  -0.518   9.718  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.548  -0.769  10.432  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.043   1.503  10.133  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.709   1.218   9.413  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.646   0.820   8.071  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.439  -1.425   9.404  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.358  -2.797   9.890  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.355  -3.791   8.734  1.00  0.00           C  
ATOM    823  O   VAL A 151      -3.092  -3.628   7.761  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.528  -3.128  10.835  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.506  -2.217  12.052  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.855  -3.016  10.099  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.190  -1.165   8.831  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.436  -2.901  10.444  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.414  -4.147  11.174  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.515  -2.214  12.482  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -3.775  -1.213  11.756  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -4.214  -2.577  12.785  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.680  -2.647   9.099  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -5.321  -3.989  10.046  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.504  -2.334  10.627  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.522  -4.820   8.848  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.425  -5.842   7.813  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.789  -7.217   8.362  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.139  -7.724   9.276  1.00  0.00           O  
ATOM    840  CB  ILE A 152      -0.009  -5.900   7.210  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.337  -4.571   6.537  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.097  -7.047   6.216  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       1.820  -4.380   6.303  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.961  -4.895   9.647  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -2.120  -5.585   7.025  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.691  -6.084   8.011  1.00  0.00           H  
ATOM    847 HG12 ILE A 152      -0.158  -4.518   5.581  1.00  0.00           H  
ATOM    848 HG13 ILE A 152      -0.008  -3.759   7.162  1.00  0.00           H  
ATOM    849 HG21 ILE A 152       1.137  -7.247   6.007  1.00  0.00           H  
ATOM    850 HG22 ILE A 152      -0.362  -7.930   6.636  1.00  0.00           H  
ATOM    851 HG23 ILE A 152      -0.409  -6.778   5.301  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       1.975  -3.550   5.630  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.311  -4.180   7.243  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.233  -5.278   5.865  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.831  -7.817   7.796  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.281  -9.136   8.227  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.325 -10.221   7.740  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.351  -9.937   7.043  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.693  -9.411   7.708  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.603  -8.205   7.836  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.504  -7.493   8.858  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.413  -7.974   6.915  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.309  -7.362   7.072  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.296  -9.145   9.306  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -4.638  -9.688   6.665  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.123 -10.227   8.270  1.00  0.00           H  
ATOM    867  N   ASP A 154      -2.611 -11.463   8.113  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -1.777 -12.592   7.714  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.166 -13.091   6.326  1.00  0.00           C  
ATOM    870  O   ASP A 154      -1.889 -14.236   5.968  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -1.899 -13.727   8.731  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -3.262 -14.390   8.699  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -3.460 -15.298   7.865  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -4.131 -14.000   9.507  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.402 -11.626   8.669  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -0.752 -12.254   7.687  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -1.150 -14.476   8.517  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -1.733 -13.333   9.723  1.00  0.00           H  
ATOM    879  N   ARG A 155      -2.810 -12.226   5.551  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.239 -12.580   4.203  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.309 -11.970   3.158  1.00  0.00           C  
ATOM    882  O   ARG A 155      -2.319 -12.369   1.995  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -4.674 -12.107   3.961  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -5.722 -12.961   4.656  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -6.058 -14.202   3.844  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -7.035 -15.051   4.520  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -7.173 -16.349   4.277  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -6.401 -16.945   3.379  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -8.085 -17.055   4.934  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.002 -11.327   5.893  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.204 -13.655   4.115  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -4.772 -11.093   4.320  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -4.872 -12.126   2.900  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -5.342 -13.267   5.620  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -6.619 -12.375   4.790  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -6.462 -13.894   2.891  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -5.152 -14.767   3.685  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -7.616 -14.631   5.188  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -5.712 -16.416   2.883  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -6.506 -17.923   3.199  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -8.669 -16.610   5.612  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -8.188 -18.032   4.750  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.505 -11.000   3.583  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.580 -10.351   2.672  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.210  -9.181   1.943  1.00  0.00           C  
ATOM    906  O   GLY A 156      -0.972  -8.981   0.751  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.540 -10.723   4.523  1.00  0.00           H  
ATOM    908  HA2 GLY A 156       0.271  -9.995   3.234  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.242 -11.074   1.945  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.019  -8.406   2.657  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -2.686  -7.250   2.071  1.00  0.00           C  
ATOM    912  C   LYS A 157      -2.434  -5.996   2.903  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.134  -6.080   4.094  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.191  -7.506   1.960  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -4.559  -8.504   0.875  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -4.557  -9.928   1.404  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -5.276 -10.876   0.455  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -4.442 -11.212  -0.731  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.169  -8.617   3.603  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -2.281  -7.099   1.082  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -4.551  -7.885   2.905  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -4.688  -6.572   1.743  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.546  -8.271   0.503  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -3.842  -8.427   0.070  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -3.536 -10.259   1.519  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -5.054  -9.947   2.363  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -5.513 -11.784   0.987  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -6.189 -10.405   0.122  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -3.811 -12.009  -0.510  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -3.863 -10.392  -1.005  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -5.050 -11.477  -1.532  1.00  0.00           H  
ATOM    932  N   PHE A 158      -2.559  -4.836   2.269  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.345  -3.565   2.951  1.00  0.00           C  
ATOM    934  C   PHE A 158      -3.672  -2.860   3.217  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.490  -2.693   2.313  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.433  -2.661   2.117  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -0.874  -1.500   2.888  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.193  -1.703   4.077  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.028  -0.204   2.422  1.00  0.00           C  
ATOM    940  CE1 PHE A 158       0.322  -0.636   4.788  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.515   0.868   3.129  1.00  0.00           C  
ATOM    942  CZ  PHE A 158       0.162   0.651   4.313  1.00  0.00           C  
ATOM    943  H   PHE A 158      -2.800  -4.834   1.319  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -1.865  -3.773   3.895  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.603  -3.243   1.747  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -1.994  -2.269   1.282  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.066  -2.709   4.450  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.558  -0.033   1.495  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.851  -0.808   5.713  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -0.642   1.872   2.754  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.563   1.487   4.866  1.00  0.00           H  
ATOM    952  N   ILE A 159      -3.877  -2.450   4.464  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.104  -1.764   4.850  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.798  -0.466   5.590  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.258  -0.482   6.696  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -5.990  -2.653   5.742  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.361  -3.942   5.006  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.242  -1.899   6.164  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -6.839  -5.046   5.923  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.187  -2.613   5.141  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.653  -1.531   3.949  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.432  -2.903   6.631  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.150  -3.733   4.301  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.494  -4.305   4.472  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -8.111  -2.369   5.726  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.328  -1.919   7.240  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.178  -0.876   5.826  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -7.877  -5.261   5.718  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -6.247  -5.934   5.758  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.734  -4.730   6.951  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.149   0.657   4.973  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.912   1.965   5.573  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.222   2.606   6.018  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.260   2.430   5.379  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.194   2.881   4.581  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.348   3.946   5.242  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.084   3.649   5.736  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -3.813   5.248   5.373  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.308   4.618   6.342  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.044   6.224   5.976  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -1.792   5.904   6.459  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.022   6.873   7.061  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.576   0.606   4.093  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.281   1.823   6.438  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.547   2.286   3.954  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -4.928   3.377   3.963  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -1.707   2.641   5.642  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.794   5.496   4.993  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.328   4.368   6.720  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.422   7.232   6.068  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.256   6.937   7.990  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.166   3.350   7.118  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.347   4.019   7.648  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.189   5.535   7.599  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.190   6.082   8.069  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.633   3.590   9.099  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.829   2.075   9.178  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.857   4.317   9.635  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.648   1.513  10.571  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.309   3.452   7.582  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.192   3.736   7.037  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.785   3.868   9.707  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.826   1.830   8.848  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -7.111   1.593   8.529  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.893   4.218  10.710  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -8.799   5.362   9.373  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -9.749   3.887   9.204  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -8.613   1.264  10.986  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -7.035   0.627  10.525  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -7.168   2.252  11.197  1.00  0.00           H  
ATOM   1011  N   THR A 162      -8.181   6.210   7.028  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -8.153   7.663   6.918  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.561   8.232   6.782  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.411   7.686   6.078  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.309   8.119   5.713  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -5.950   7.698   5.880  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.361   9.631   5.557  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.950   5.718   6.672  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.702   8.057   7.817  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -7.711   7.666   4.819  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -5.370   8.294   5.401  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -8.354   9.984   5.794  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -7.118   9.897   4.539  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -6.648  10.087   6.228  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -9.816   9.354   7.470  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -11.121  10.022   7.441  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.411  10.667   6.090  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -10.496  11.089   5.383  1.00  0.00           O  
ATOM   1029  CB  PRO A 163     -10.997  11.091   8.529  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -9.535  11.363   8.628  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -8.850  10.058   8.330  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -11.921   9.341   7.693  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -11.545  11.974   8.233  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163     -11.391  10.710   9.459  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -9.251  12.110   7.903  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -9.291  11.695   9.626  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -7.922  10.231   7.806  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -8.674   9.508   9.242  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL       9
ATOM     66  N   PHE A 105       8.573  10.370  -6.054  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.845   9.111  -6.155  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.288   8.693  -4.798  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.201   8.121  -4.709  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.758   8.012  -6.704  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.273   6.623  -6.402  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.101   6.146  -6.966  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.990   5.794  -5.554  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.652   4.869  -6.688  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.546   4.515  -5.274  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.376   4.052  -5.842  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.534  10.384  -6.251  1.00  0.00           H  
ATOM     78  HA  PHE A 105       7.023   9.258  -6.839  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.826   8.113  -7.777  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.742   8.123  -6.273  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.534   6.784  -7.628  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.906   6.155  -5.109  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.737   4.509  -7.134  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.115   3.879  -4.612  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.027   3.054  -5.624  1.00  0.00           H  
ATOM     86  N   LEU A 106       8.041   8.983  -3.742  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.624   8.638  -2.387  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.436   9.489  -1.949  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.446   8.974  -1.430  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.787   8.824  -1.411  1.00  0.00           C  
ATOM     91  CG  LEU A 106      10.091   8.116  -1.778  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.968   9.020  -2.631  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      10.833   7.679  -0.523  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.897   9.439  -3.875  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.327   7.600  -2.386  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.993   9.881  -1.341  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.470   8.456  -0.446  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.862   7.231  -2.357  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.083   8.588  -3.613  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.938   9.121  -2.167  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      10.507   9.993  -2.716  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      11.891   7.623  -0.732  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      10.475   6.708  -0.213  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      10.659   8.396   0.265  1.00  0.00           H  
ATOM    105  N   THR A 107       6.541  10.797  -2.165  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.476  11.720  -1.794  1.00  0.00           C  
ATOM    107  C   THR A 107       4.208  11.447  -2.594  1.00  0.00           C  
ATOM    108  O   THR A 107       3.112  11.392  -2.037  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.901  13.185  -2.012  1.00  0.00           C  
ATOM    110  OG1 THR A 107       7.079  13.472  -1.250  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.786  14.137  -1.609  1.00  0.00           C  
ATOM    112  H   THR A 107       7.355  11.148  -2.583  1.00  0.00           H  
ATOM    113  HA  THR A 107       5.265  11.581  -0.744  1.00  0.00           H  
ATOM    114  HB  THR A 107       6.116  13.329  -3.061  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.711  12.756  -1.355  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.837  13.744  -1.944  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.956  15.103  -2.062  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.772  14.242  -0.535  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.365  11.274  -3.903  1.00  0.00           N  
ATOM    120  CA  GLU A 108       3.230  11.006  -4.779  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.634   9.631  -4.492  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.423   9.434  -4.590  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.658  11.094  -6.245  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.900  12.515  -6.725  1.00  0.00           C  
ATOM    125  CD  GLU A 108       4.657  12.566  -8.038  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       5.899  12.445  -8.011  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       4.007  12.728  -9.092  1.00  0.00           O  
ATOM    128  H   GLU A 108       5.264  11.330  -4.288  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.479  11.758  -4.588  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.571  10.531  -6.376  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.885  10.655  -6.859  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       2.946  13.003  -6.858  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.472  13.042  -5.976  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.495   8.682  -4.139  1.00  0.00           N  
ATOM    135  CA  PHE A 109       3.055   7.324  -3.839  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.142   7.305  -2.617  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.081   6.680  -2.631  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.263   6.415  -3.602  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.923   5.143  -2.879  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       3.862   5.112  -1.495  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       3.664   3.979  -3.584  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       3.549   3.943  -0.828  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       3.350   2.807  -2.922  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.294   2.789  -1.542  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.449   8.900  -4.078  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.504   6.960  -4.692  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.698   6.150  -4.553  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.995   6.948  -3.012  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       4.062   6.014  -0.935  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       3.709   3.991  -4.663  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       3.505   3.932   0.251  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       3.152   1.906  -3.483  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.048   1.875  -1.022  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.562   7.994  -1.561  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.783   8.057  -0.331  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.482   8.824  -0.543  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.572   8.428  -0.048  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.579   8.723   0.806  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.922   8.016   1.001  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.774   8.707   2.097  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.947   8.855   1.731  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.416   8.472  -1.611  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.547   7.045  -0.034  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.758   9.753   0.536  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.767   7.113   1.570  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.329   7.761   0.033  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       0.720   8.757   1.864  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       1.979   7.795   2.637  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       2.049   9.555   2.705  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.015   9.827   1.266  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.650   8.969   2.763  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       5.910   8.367   1.686  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.565   9.924  -1.284  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.606  10.747  -1.564  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.734   9.906  -2.154  1.00  0.00           C  
ATOM    176  O   ASN A 111      -2.912  10.223  -1.986  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.242  11.879  -2.527  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.353  13.077  -1.812  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.073  13.315  -0.637  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       1.178  13.839  -2.521  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.434  10.190  -1.652  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -0.942  11.174  -0.631  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.481  11.516  -3.242  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.131  12.200  -3.049  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       1.355  13.589  -3.452  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.578  14.619  -2.083  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.365   8.833  -2.844  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.345   7.946  -3.460  1.00  0.00           C  
ATOM    189  C   TYR A 112      -3.008   7.055  -2.414  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.187   6.717  -2.528  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.679   7.083  -4.533  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.636   6.148  -5.238  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.778   6.632  -5.864  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.397   4.780  -5.278  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.655   5.781  -6.507  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.268   3.921  -5.921  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.395   4.426  -6.533  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.266   3.575  -7.175  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.411   8.632  -2.943  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.102   8.561  -3.925  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.236   7.726  -5.278  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.906   6.484  -4.075  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.978   7.694  -5.842  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.513   4.387  -4.797  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.538   6.176  -6.988  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -3.065   2.860  -5.941  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -6.019   3.400  -6.606  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.242   6.680  -1.396  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.754   5.830  -0.328  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.851   6.538   0.460  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.876   5.942   0.792  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.634   5.406   0.640  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.647   4.472  -0.064  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -2.224   4.731   1.870  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.652   4.288   0.688  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.310   6.982  -1.361  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.168   4.940  -0.780  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.112   6.293   0.962  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -1.102   3.502  -0.183  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.413   4.878  -1.038  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -3.200   4.335   1.629  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -1.577   3.925   2.183  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.314   5.452   2.668  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.351   3.743   0.071  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.066   5.253   0.936  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       0.466   3.732   1.596  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.629   7.814   0.755  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.599   8.607   1.502  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.972   8.553   0.838  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.979   8.280   1.492  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -4.129  10.059   1.608  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -3.137  10.297   2.734  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -1.705  10.102   2.266  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -0.739  10.980   3.046  1.00  0.00           C  
ATOM    235  NZ  LYS A 114       0.443  11.368   2.229  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.793   8.234   0.463  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.676   8.189   2.494  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.659  10.341   0.677  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.988  10.692   1.773  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -3.252  11.308   3.094  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -3.343   9.601   3.535  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -1.427   9.068   2.407  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -1.640  10.354   1.217  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.258  11.874   3.359  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.402  10.437   3.917  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114       1.310  11.303   2.801  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114       0.338  12.344   1.888  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114       0.534  10.734   1.409  1.00  0.00           H  
ATOM    249  N   LYS A 115      -6.005   8.813  -0.464  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.253   8.792  -1.218  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.753   7.363  -1.401  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.947   7.092  -1.272  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -7.059   9.455  -2.583  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.379  10.811  -2.511  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.445  11.540  -3.842  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -7.842  12.075  -4.116  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -8.024  13.452  -3.577  1.00  0.00           N  
ATOM    258  H   LYS A 115      -5.168   9.024  -0.931  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.988   9.349  -0.658  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.457   8.806  -3.203  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -8.026   9.585  -3.047  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -6.871  11.410  -1.759  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.343  10.669  -2.239  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.752  12.368  -3.824  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -6.170  10.855  -4.632  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -8.005  12.091  -5.182  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -8.562  11.418  -3.652  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -8.390  14.081  -4.320  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -7.115  13.826  -3.239  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -8.698  13.440  -2.785  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.833   6.452  -1.700  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.182   5.050  -1.903  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.590   4.396  -0.586  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.749   4.116   0.268  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.003   4.293  -2.518  1.00  0.00           C  
ATOM    276  OG  SER A 116      -6.441   3.121  -3.183  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.897   6.730  -1.789  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.018   5.013  -2.585  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.502   4.930  -3.230  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -5.312   4.013  -1.736  1.00  0.00           H  
ATOM    281  HG  SER A 116      -6.097   3.114  -4.079  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.887   4.155  -0.430  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.410   3.533   0.781  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.789   2.157   0.997  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.334   1.836   2.095  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.933   3.409   0.698  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.621   3.456   2.051  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -13.128   3.319   1.916  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.553   1.859   1.864  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -15.035   1.712   1.875  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.509   4.402  -1.148  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.154   4.166   1.616  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.316   4.219   0.095  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.181   2.470   0.224  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.251   2.646   2.662  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.396   4.400   2.527  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.602   3.790   2.764  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.445   3.809   1.006  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -13.163   1.416   0.961  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -13.142   1.348   2.723  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -15.484   2.634   2.052  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -15.323   1.050   2.624  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -15.365   1.347   0.959  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.771   1.348  -0.058  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.203   0.007   0.017  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.183  -0.220  -1.094  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.528  -0.226  -2.276  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.297  -1.072  -0.078  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.682  -2.462  -0.031  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.318  -0.894   1.036  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.149   1.661  -0.906  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.708  -0.093   0.972  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.805  -0.959  -1.024  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -9.131  -3.028   0.772  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.858  -2.966  -0.970  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -7.618  -2.379   0.139  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.882  -1.202   1.975  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.607   0.145   1.098  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -11.188  -1.498   0.828  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.926  -0.406  -0.706  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.855  -0.635  -1.669  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.229  -2.012  -1.477  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.874  -2.395  -0.361  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.756   0.437  -1.552  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.804   0.358  -2.736  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.373   1.823  -1.446  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.713  -0.390   0.250  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.280  -0.579  -2.661  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.191   0.248  -0.651  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -1.786   0.314  -2.376  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -3.021  -0.528  -3.314  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -2.928   1.233  -3.357  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -5.330   1.753  -0.949  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -3.719   2.467  -0.877  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.510   2.234  -2.435  1.00  0.00           H  
ATOM    336  N   LEU A 120      -4.095  -2.753  -2.572  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.510  -4.088  -2.525  1.00  0.00           C  
ATOM    338  C   LEU A 120      -2.044  -4.056  -2.944  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.659  -3.302  -3.839  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.291  -5.040  -3.433  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -3.926  -6.521  -3.325  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -4.416  -7.097  -2.005  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -4.507  -7.300  -4.496  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.396  -2.394  -3.432  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.573  -4.442  -1.507  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -5.339  -4.940  -3.194  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -4.125  -4.731  -4.455  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -2.850  -6.624  -3.354  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -5.495  -7.114  -1.998  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -4.060  -6.483  -1.191  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -4.038  -8.102  -1.889  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -3.850  -7.210  -5.349  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -5.479  -6.902  -4.747  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -4.603  -8.341  -4.224  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.230  -4.881  -2.294  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.194  -4.949  -2.601  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.424  -5.508  -4.001  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.268  -5.012  -4.747  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.918  -5.815  -1.568  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.555  -5.558  -0.105  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       0.934  -6.753   0.756  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.239  -4.296   0.401  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.595  -5.458  -1.591  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.591  -3.945  -2.558  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.693  -6.847  -1.788  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.979  -5.647  -1.682  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.514  -5.415  -0.025  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       0.278  -6.802   1.612  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       1.955  -6.647   1.091  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       0.838  -7.660   0.176  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       1.798  -4.525   1.296  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.493  -3.547   0.623  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.911  -3.923  -0.358  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.334  -6.543  -4.351  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.213  -7.168  -5.663  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.625  -6.199  -6.767  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.033  -6.108  -7.804  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.074  -8.431  -5.731  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.633  -9.521  -4.768  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.200 -10.881  -5.127  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -0.926 -11.362  -6.246  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -1.917 -11.464  -4.287  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.989  -6.894  -3.712  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.821  -7.441  -5.806  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.096  -8.169  -5.502  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.030  -8.828  -6.735  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.445  -9.582  -4.783  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -0.964  -9.260  -3.773  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.717  -5.478  -6.538  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.216  -4.516  -7.512  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.353  -3.258  -7.525  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.143  -2.647  -8.574  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.668  -4.149  -7.201  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.330  -3.392  -8.335  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.868  -4.047  -9.251  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -4.310  -2.143  -8.306  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.198  -5.596  -5.692  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.173  -4.977  -8.487  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.231  -5.054  -7.021  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.695  -3.532  -6.315  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.856  -2.876  -6.354  1.00  0.00           N  
ATOM    402  CA  LEU A 124      -0.016  -1.689  -6.230  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.268  -1.845  -7.039  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.699  -0.917  -7.723  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.321  -1.430  -4.761  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.329  -0.312  -4.491  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.686   1.049  -4.706  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.884  -0.425  -3.078  1.00  0.00           C  
ATOM    409  H   LEU A 124      -1.058  -3.403  -5.554  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.571  -0.848  -6.618  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.596  -1.179  -4.251  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       0.722  -2.345  -4.348  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.154  -0.404  -5.183  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.405   1.155  -5.742  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       1.389   1.825  -4.442  1.00  0.00           H  
ATOM    416 HD13 LEU A 124      -0.193   1.134  -4.083  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.921  -0.124  -3.075  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.805  -1.449  -2.741  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       1.320   0.217  -2.418  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.874  -3.025  -6.956  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.107  -3.303  -7.683  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.878  -3.255  -9.190  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.669  -2.671  -9.930  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.665  -4.658  -7.275  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.482  -3.725  -6.394  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.831  -2.547  -7.415  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.244  -5.068  -8.090  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       4.298  -4.540  -6.408  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       2.851  -5.327  -7.039  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.791  -3.874  -9.639  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.459  -3.903 -11.058  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.038  -2.521 -11.547  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.382  -2.112 -12.656  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.339  -4.913 -11.321  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.273  -4.787 -12.687  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.037  -3.679 -13.019  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.083  -5.775 -13.640  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.602  -3.561 -14.275  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.645  -5.662 -14.898  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.405  -4.553 -15.216  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.198  -4.323  -9.000  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.342  -4.209 -11.598  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.736  -5.912 -11.227  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.443  -4.770 -10.591  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.191  -2.902 -12.285  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.511  -6.643 -13.392  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.195  -2.693 -14.521  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.489  -6.440 -15.631  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -1.845  -4.463 -16.197  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.291  -1.807 -10.711  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.179  -0.471 -11.059  1.00  0.00           C  
ATOM    452  C   GLN A 127       0.991   0.444 -11.405  1.00  0.00           C  
ATOM    453  O   GLN A 127       0.944   1.181 -12.390  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.984   0.127  -9.903  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -1.763   1.375 -10.285  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -3.154   1.059 -10.799  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -4.136   1.151 -10.062  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.245   0.685 -12.070  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.049  -2.187  -9.842  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.819  -0.559 -11.923  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.684  -0.614  -9.547  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.305   0.384  -9.103  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -1.853   2.008  -9.415  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -1.220   1.900 -11.057  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -2.420   0.633 -12.597  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.132   0.475 -12.428  1.00  0.00           H  
ATOM    467  N   MET A 128       2.039   0.392 -10.590  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.222   1.216 -10.811  1.00  0.00           C  
ATOM    469  C   MET A 128       4.300   0.431 -11.552  1.00  0.00           C  
ATOM    470  O   MET A 128       5.239   1.010 -12.097  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.771   1.726  -9.478  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.781   2.576  -8.698  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.472   3.211  -7.158  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.418   4.631  -6.875  1.00  0.00           C  
ATOM    475  H   MET A 128       2.018  -0.216  -9.821  1.00  0.00           H  
ATOM    476  HA  MET A 128       2.928   2.060 -11.417  1.00  0.00           H  
ATOM    477  HB2 MET A 128       4.045   0.879  -8.867  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.651   2.322  -9.669  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.481   3.412  -9.313  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.915   1.973  -8.467  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.782   5.184  -6.022  1.00  0.00           H  
ATOM    482  HE2 MET A 128       2.429   5.267  -7.748  1.00  0.00           H  
ATOM    483  HE3 MET A 128       1.409   4.297  -6.683  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.158  -0.891 -11.568  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.128  -1.733 -12.244  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.183  -2.274 -11.301  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.742  -3.348 -11.532  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.389  -1.298 -11.117  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.610  -2.562 -12.703  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.614  -1.154 -13.016  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.460  -1.530 -10.235  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.458  -1.941  -9.254  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.196  -3.365  -8.774  1.00  0.00           C  
ATOM    494  O   LEU A 130       6.047  -3.800  -8.688  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.455  -0.981  -8.063  1.00  0.00           C  
ATOM    496  CG  LEU A 130       8.021   0.415  -8.326  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.786   1.321  -7.126  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.505   0.337  -8.654  1.00  0.00           C  
ATOM    499  H   LEU A 130       5.982  -0.685 -10.105  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.426  -1.907  -9.731  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.435  -0.867  -7.732  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.040  -1.432  -7.274  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.512   0.849  -9.175  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       7.011   2.034  -7.361  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       8.699   1.846  -6.888  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       7.483   0.724  -6.279  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.893   1.333  -8.808  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.644  -0.247  -9.553  1.00  0.00           H  
ATOM    509 HD23 LEU A 130      10.031  -0.132  -7.835  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.268  -4.085  -8.460  1.00  0.00           N  
ATOM    511  CA  ARG A 131       8.153  -5.459  -7.987  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.269  -5.536  -6.746  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.158  -4.571  -5.988  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.538  -6.031  -7.676  1.00  0.00           C  
ATOM    515  CG  ARG A 131      10.393  -6.261  -8.911  1.00  0.00           C  
ATOM    516  CD  ARG A 131      11.043  -4.971  -9.387  1.00  0.00           C  
ATOM    517  NE  ARG A 131      12.156  -5.223 -10.298  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      12.923  -4.264 -10.804  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      12.699  -2.996 -10.489  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      13.918  -4.572 -11.626  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.157  -3.683  -8.549  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.701  -6.044  -8.774  1.00  0.00           H  
ATOM    523  HB2 ARG A 131      10.060  -5.344  -7.026  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       9.418  -6.975  -7.166  1.00  0.00           H  
ATOM    525  HG2 ARG A 131      11.169  -6.975  -8.672  1.00  0.00           H  
ATOM    526  HG3 ARG A 131       9.770  -6.654  -9.700  1.00  0.00           H  
ATOM    527  HD2 ARG A 131      10.300  -4.377  -9.898  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      11.408  -4.429  -8.528  1.00  0.00           H  
ATOM    529  HE  ARG A 131      12.340  -6.154 -10.544  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      11.951  -2.761  -9.869  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      13.279  -2.275 -10.870  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      14.090  -5.527 -11.866  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      14.494  -3.850 -12.006  1.00  0.00           H  
ATOM    534  N   THR A 132       6.640  -6.689  -6.544  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.764  -6.892  -5.397  1.00  0.00           C  
ATOM    536  C   THR A 132       6.512  -6.669  -4.088  1.00  0.00           C  
ATOM    537  O   THR A 132       6.039  -5.952  -3.206  1.00  0.00           O  
ATOM    538  CB  THR A 132       5.159  -8.308  -5.395  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.578  -8.595  -6.671  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.103  -8.444  -4.308  1.00  0.00           C  
ATOM    541  H   THR A 132       6.768  -7.421  -7.183  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.956  -6.178  -5.464  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.949  -9.020  -5.199  1.00  0.00           H  
ATOM    544  HG1 THR A 132       5.056  -9.317  -7.086  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.959  -7.489  -3.825  1.00  0.00           H  
ATOM    546 HG22 THR A 132       4.427  -9.172  -3.580  1.00  0.00           H  
ATOM    547 HG23 THR A 132       3.172  -8.766  -4.751  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.683  -7.287  -3.968  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.496  -7.155  -2.765  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.037  -5.736  -2.626  1.00  0.00           C  
ATOM    551  O   GLN A 133       8.973  -5.139  -1.551  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.655  -8.154  -2.795  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.419  -8.238  -1.484  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.806  -9.228  -0.513  1.00  0.00           C  
ATOM    555  OE1 GLN A 133      10.301 -10.345  -0.352  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       8.723  -8.824   0.140  1.00  0.00           N  
ATOM    557  H   GLN A 133       8.007  -7.845  -4.705  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.868  -7.372  -1.915  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.263  -9.134  -3.023  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.346  -7.862  -3.572  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.434  -8.544  -1.693  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.427  -7.262  -1.023  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       8.385  -7.922  -0.040  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.306  -9.444   0.773  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.569  -5.201  -3.720  1.00  0.00           N  
ATOM    566  CA  ASP A 134      10.121  -3.851  -3.720  1.00  0.00           C  
ATOM    567  C   ASP A 134       9.065  -2.833  -3.302  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.335  -1.936  -2.504  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.665  -3.500  -5.106  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.605  -2.311  -5.074  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.792  -2.502  -4.737  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      11.153  -1.190  -5.388  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.591  -5.727  -4.547  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.931  -3.824  -3.008  1.00  0.00           H  
ATOM    575  HB2 ASP A 134      11.203  -4.350  -5.500  1.00  0.00           H  
ATOM    576  HB3 ASP A 134       9.839  -3.267  -5.761  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.861  -2.978  -3.847  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.764  -2.072  -3.529  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.387  -2.163  -2.055  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.157  -1.145  -1.400  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.558  -2.377  -4.405  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.707  -3.713  -4.476  1.00  0.00           H  
ATOM    583  HA  ALA A 135       7.090  -1.065  -3.746  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.475  -3.445  -4.542  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       4.664  -2.004  -3.928  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.681  -1.898  -5.365  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.324  -3.385  -1.539  1.00  0.00           N  
ATOM    588  CA  ILE A 136       5.974  -3.607  -0.141  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.016  -2.996   0.790  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.675  -2.365   1.789  1.00  0.00           O  
ATOM    591  CB  ILE A 136       5.839  -5.109   0.174  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.673  -5.714  -0.611  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.646  -5.321   1.668  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.740  -7.220  -0.727  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.518  -4.156  -2.111  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.021  -3.134   0.043  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.754  -5.599  -0.120  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.747  -5.460  -0.121  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.670  -5.303  -1.611  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       4.675  -5.761   1.846  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.413  -5.983   2.039  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       5.710  -4.372   2.178  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.108  -7.637   0.199  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       3.754  -7.610  -0.931  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.407  -7.490  -1.533  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.287  -3.186   0.453  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.380  -2.653   1.258  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.241  -1.143   1.430  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.622  -0.588   2.461  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.726  -2.982   0.611  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.289  -4.306   1.089  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      12.039  -4.360   2.064  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      10.929  -5.384   0.402  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.496  -3.699  -0.356  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.334  -3.120   2.230  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.601  -3.032  -0.461  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.435  -2.203   0.850  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      10.329  -5.267  -0.364  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      11.278  -6.254   0.689  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.694  -0.485   0.414  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.505   0.960   0.453  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.540   1.353   1.567  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.808   2.276   2.337  1.00  0.00           O  
ATOM    624  CB  ARG A 138       7.979   1.464  -0.893  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.027   1.466  -1.994  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.114   2.495  -1.727  1.00  0.00           C  
ATOM    627  NE  ARG A 138      10.846   2.846  -2.941  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.035   3.439  -2.937  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      12.622   3.745  -1.789  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      12.638   3.726  -4.083  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.410  -0.983  -0.381  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.465   1.415   0.647  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.161   0.831  -1.206  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.616   2.473  -0.769  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.480   0.487  -2.049  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       8.548   1.696  -2.934  1.00  0.00           H  
ATOM    637  HD2 ARG A 138       9.656   3.386  -1.324  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.806   2.089  -1.005  1.00  0.00           H  
ATOM    639  HE  ARG A 138      10.430   2.629  -3.801  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      12.171   3.529  -0.923  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.518   4.191  -1.788  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      12.198   3.497  -4.951  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.532   4.173  -4.079  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.417   0.648   1.646  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.412   0.923   2.666  1.00  0.00           C  
ATOM    646  C   ILE A 139       5.911   0.522   4.050  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.722   1.252   5.023  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.095   0.181   2.373  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.537   0.606   1.013  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.080   0.448   3.475  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       4.048  -0.231  -0.138  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.260  -0.075   1.004  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.214   1.985   2.660  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.300  -0.878   2.355  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       2.461   0.523   1.031  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       3.811   1.634   0.825  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.580   0.448   4.432  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       2.618   1.410   3.312  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.324  -0.322   3.463  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       4.658   0.381  -0.786  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       4.639  -1.049   0.245  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       3.211  -0.623  -0.698  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.550  -0.641   4.130  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.077  -1.137   5.395  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.027  -0.124   6.024  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.008   0.090   7.237  1.00  0.00           O  
ATOM    667  CB  GLN A 140       7.800  -2.469   5.183  1.00  0.00           C  
ATOM    668  CG  GLN A 140       6.881  -3.596   4.740  1.00  0.00           C  
ATOM    669  CD  GLN A 140       7.374  -4.959   5.183  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       8.420  -5.430   4.735  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       6.621  -5.603   6.067  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.669  -1.177   3.319  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.243  -1.293   6.063  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.561  -2.336   4.430  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.270  -2.761   6.111  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       5.900  -3.431   5.161  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       6.815  -3.586   3.662  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       5.800  -5.167   6.379  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       6.916  -6.486   6.370  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.857   0.496   5.193  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.815   1.488   5.668  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.097   2.721   6.208  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.440   3.235   7.274  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.767   1.890   4.540  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.723   2.992   4.954  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.624   2.717   5.774  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      11.569   4.128   4.460  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.825   0.283   4.237  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.387   1.041   6.467  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.347   1.028   4.244  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.189   2.237   3.697  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.101   3.192   5.467  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.335   4.366   5.870  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.577   4.102   7.167  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.529   4.954   8.055  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.355   4.765   4.765  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.979   5.184   3.434  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.916   5.275   2.351  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.708   6.512   3.581  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.874   2.740   4.627  1.00  0.00           H  
ATOM    701  HA  LEU A 142       8.031   5.176   6.033  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.709   3.922   4.577  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.765   5.593   5.131  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.700   4.437   3.131  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.046   4.712   2.653  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       6.305   4.870   1.429  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.642   6.309   2.202  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       6.987   7.309   3.681  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       8.318   6.686   2.707  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       8.336   6.482   4.459  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.988   2.916   7.271  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.233   2.538   8.461  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.150   2.428   9.675  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.739   2.696  10.804  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.512   1.209   8.230  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.439   1.208   7.141  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.875  -0.192   6.949  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.328   2.190   7.485  1.00  0.00           C  
ATOM    719  H   LEU A 143       6.061   2.279   6.530  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.500   3.308   8.647  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.254   0.472   7.964  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.041   0.923   9.160  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.884   1.519   6.206  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       3.344  -0.655   6.094  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       1.809  -0.131   6.785  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       3.070  -0.783   7.832  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.573   2.701   8.405  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       1.399   1.653   7.608  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       2.226   2.911   6.689  1.00  0.00           H  
ATOM    730  N   THR A 144       7.397   2.033   9.435  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.373   1.889  10.507  1.00  0.00           C  
ATOM    732  C   THR A 144       8.810   3.249  11.039  1.00  0.00           C  
ATOM    733  O   THR A 144       8.863   3.464  12.250  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.616   1.111  10.035  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.227  -0.168   9.523  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.605   0.927  11.177  1.00  0.00           C  
ATOM    737  H   THR A 144       7.665   1.834   8.514  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.908   1.332  11.308  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.097   1.675   9.249  1.00  0.00           H  
ATOM    740  HG1 THR A 144       8.335  -0.115   9.171  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.256   1.787  11.231  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.193   0.039  11.003  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.066   0.826  12.106  1.00  0.00           H  
ATOM    744  N   GLU A 145       9.122   4.164  10.127  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.556   5.503  10.506  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.403   6.295  11.119  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.617   7.296  11.801  1.00  0.00           O  
ATOM    748  CB  GLU A 145      10.110   6.248   9.290  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.244   5.516   8.593  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.211   6.459   7.904  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      11.764   7.230   7.028  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      13.413   6.427   8.239  1.00  0.00           O  
ATOM    753  H   GLU A 145       9.061   3.932   9.177  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.339   5.403  11.242  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.311   6.394   8.578  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.475   7.213   9.610  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.788   4.940   9.326  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.824   4.850   7.853  1.00  0.00           H  
ATOM    759  N   GLY A 146       7.180   5.837  10.870  1.00  0.00           N  
ATOM    760  CA  GLY A 146       6.012   6.513  11.403  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.281   7.323  10.351  1.00  0.00           C  
ATOM    762  O   GLY A 146       4.099   7.633  10.506  1.00  0.00           O  
ATOM    763  H   GLY A 146       7.070   5.033  10.319  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.336   5.775  11.809  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.325   7.175  12.197  1.00  0.00           H  
ATOM    766  N   THR A 147       5.985   7.670   9.278  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.396   8.452   8.198  1.00  0.00           C  
ATOM    768  C   THR A 147       3.974   7.993   7.899  1.00  0.00           C  
ATOM    769  O   THR A 147       3.119   8.795   7.519  1.00  0.00           O  
ATOM    770  CB  THR A 147       6.236   8.353   6.911  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.607   8.654   7.196  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.713   9.307   5.848  1.00  0.00           C  
ATOM    773  H   THR A 147       6.922   7.393   9.213  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.373   9.486   8.509  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.169   7.343   6.532  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.652   9.304   7.901  1.00  0.00           H  
ATOM    777 HG21 THR A 147       6.356  10.173   5.793  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.711   9.618   6.106  1.00  0.00           H  
ATOM    779 HG23 THR A 147       5.700   8.808   4.891  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.725   6.700   8.075  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.403   6.135   7.825  1.00  0.00           C  
ATOM    782  C   LEU A 148       2.021   5.140   8.916  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.886   4.565   9.579  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.372   5.447   6.459  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.249   6.369   5.245  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.668   5.642   3.977  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.826   6.893   5.116  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.445   6.111   8.380  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.690   6.945   7.827  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.285   4.881   6.352  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.528   4.771   6.449  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.907   7.217   5.377  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       3.171   6.332   3.317  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       1.793   5.244   3.484  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       3.337   4.833   4.231  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.659   7.234   4.105  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.681   7.716   5.802  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.128   6.102   5.349  1.00  0.00           H  
ATOM    799  N   THR A 149       0.719   4.940   9.098  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.222   4.015  10.108  1.00  0.00           C  
ATOM    801  C   THR A 149      -0.791   3.043   9.513  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.811   3.455   8.961  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.432   4.765  11.283  1.00  0.00           C  
ATOM    804  OG1 THR A 149       0.496   5.699  11.846  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -0.893   3.791  12.357  1.00  0.00           C  
ATOM    806  H   THR A 149       0.079   5.428   8.539  1.00  0.00           H  
ATOM    807  HA  THR A 149       1.063   3.454  10.489  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.293   5.303  10.913  1.00  0.00           H  
ATOM    809  HG1 THR A 149       0.154   6.026  12.682  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -1.965   3.859  12.469  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -0.417   4.036  13.294  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -0.626   2.785  12.069  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.503   1.750   9.628  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.399   0.740   9.097  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.163  -0.625   9.710  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.230  -0.810  10.493  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.325   1.480  10.078  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.418   1.040   9.292  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.254   0.672   8.029  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.010  -1.586   9.356  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -1.890  -2.942   9.878  1.00  0.00           C  
ATOM    822  C   VAL A 151      -1.962  -3.972   8.756  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.650  -3.766   7.755  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -2.991  -3.247  10.910  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -2.784  -2.423  12.172  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.366  -2.987  10.314  1.00  0.00           C  
ATOM    827  H   VAL A 151      -2.734  -1.378   8.729  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -0.931  -3.027  10.370  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -2.929  -4.292  11.176  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.455  -1.430  11.903  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -3.713  -2.360  12.718  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -2.034  -2.894  12.790  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.032  -2.631  11.086  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.287  -2.241   9.536  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -4.757  -3.902   9.895  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.248  -5.079   8.928  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.232  -6.141   7.930  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.869  -7.415   8.474  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.558  -7.853   9.582  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.202  -6.455   7.465  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.830  -5.223   6.809  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.200  -7.632   6.501  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.332  -5.316   6.663  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.719  -5.184   9.747  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.801  -5.803   7.076  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.785  -6.730   8.330  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.409  -5.094   5.824  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.607  -4.353   7.408  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.120  -8.523   7.021  1.00  0.00           H  
ATOM    850 HG22 ILE A 152      -0.479  -7.429   5.686  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       1.196  -7.781   6.112  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.794  -5.255   7.637  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.592  -6.256   6.199  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.685  -4.502   6.047  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.760  -8.007   7.687  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.439  -9.234   8.087  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.700 -10.460   7.562  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.748 -10.341   6.790  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.881  -9.234   7.577  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.794  -8.365   8.419  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.778  -7.130   8.229  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.524  -8.918   9.267  1.00  0.00           O  
ATOM    863  H   ASP A 153      -2.966  -7.609   6.814  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.449  -9.270   9.166  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -4.897  -8.863   6.562  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.261 -10.245   7.592  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.144 -11.639   7.986  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.524 -12.888   7.558  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.703 -13.097   6.058  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.134 -14.022   5.478  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -3.123 -14.068   8.325  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -3.343 -13.753   9.792  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -2.381 -13.880  10.578  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -4.478 -13.378  10.154  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.907 -11.669   8.601  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.469 -12.827   7.777  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -4.075 -14.329   7.886  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -2.454 -14.912   8.253  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.499 -12.233   5.435  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.754 -12.325   4.003  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.873 -11.349   3.230  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.187 -10.974   2.101  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.229 -12.042   3.708  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.129 -13.253   3.888  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -6.650 -13.353   5.314  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -7.518 -14.512   5.499  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -8.382 -14.630   6.501  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -8.493 -13.664   7.403  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -9.138 -15.715   6.603  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.924 -11.517   5.952  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.520 -13.331   3.688  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.574 -11.262   4.371  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.320 -11.702   2.687  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -6.970 -13.168   3.215  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -5.568 -14.145   3.656  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -5.808 -13.434   5.985  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -7.207 -12.456   5.543  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -7.453 -15.238   4.845  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -7.925 -12.844   7.328  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -9.146 -13.754   8.156  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -9.058 -16.446   5.925  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -9.788 -15.803   7.357  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.768 -10.941   3.847  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.859 -10.011   3.202  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.584  -8.860   2.533  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.258  -8.481   1.408  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.569 -11.273   4.747  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.181  -9.615   3.943  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.288 -10.544   2.455  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.572  -8.303   3.226  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.346  -7.188   2.694  1.00  0.00           C  
ATOM    912  C   LYS A 157      -2.984  -5.887   3.401  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.555  -5.894   4.555  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.844  -7.463   2.845  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.414  -8.348   1.750  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -5.881  -7.530   0.558  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.297  -7.011   0.759  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.319  -8.035   0.403  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.784  -8.650   4.118  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.111  -7.092   1.645  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.015  -7.947   3.795  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.374  -6.522   2.830  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -4.649  -9.037   1.422  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -6.253  -8.902   2.147  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -5.217  -6.689   0.427  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -5.857  -8.151  -0.326  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.422  -6.736   1.795  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -7.439  -6.141   0.136  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -9.126  -7.976   1.056  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -7.907  -8.988   0.465  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -8.658  -7.878  -0.567  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.160  -4.770   2.703  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.851  -3.460   3.265  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.130  -2.690   3.583  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.960  -2.454   2.705  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.987  -2.655   2.292  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.475  -1.367   2.871  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.846  -1.348   4.105  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.621  -0.175   2.179  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.375  -0.164   4.640  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -1.151   1.012   2.709  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.526   1.017   3.941  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.505  -4.828   1.787  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.301  -3.614   4.180  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -1.134  -3.250   2.002  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.570  -2.418   1.415  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.726  -2.271   4.653  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -2.110  -0.178   1.215  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.113  -0.163   5.603  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.271   1.933   2.159  1.00  0.00           H  
ATOM    951  HZ  PHE A 158      -0.159   1.943   4.356  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.281  -2.303   4.845  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.457  -1.560   5.279  1.00  0.00           C  
ATOM    954  C   ILE A 159      -5.062  -0.247   5.947  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.428  -0.241   7.003  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.314  -2.384   6.259  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.710  -3.719   5.625  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.550  -1.599   6.671  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.122  -4.768   6.634  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.585  -2.521   5.499  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -6.055  -1.341   4.406  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.726  -2.573   7.144  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.540  -3.560   4.955  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.870  -4.107   5.067  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -8.428  -2.212   6.532  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.469  -1.319   7.710  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.632  -0.710   6.063  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -8.200  -4.814   6.686  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -6.733  -5.729   6.335  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.727  -4.507   7.606  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.443   0.864   5.327  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -5.128   2.184   5.860  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.376   2.856   6.423  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.436   2.847   5.795  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.508   3.063   4.772  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.651   4.184   5.315  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.459   3.915   5.976  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.032   5.511   5.165  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.672   4.936   6.474  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.251   6.539   5.658  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.073   6.246   6.312  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.292   7.266   6.805  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.945   0.796   4.488  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.411   2.057   6.658  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.889   2.451   4.134  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.298   3.505   4.183  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.148   2.888   6.101  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.956   5.737   4.652  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.749   4.707   6.986  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.565   7.565   5.532  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.496   8.080   6.338  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.243   3.438   7.610  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.359   4.117   8.257  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.267   5.628   8.070  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.346   6.272   8.573  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.414   3.800   9.763  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.494   2.288   9.985  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.601   4.499  10.409  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.095   1.860  11.381  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.373   3.412   8.060  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.273   3.764   7.801  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.512   4.177  10.221  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.506   1.958   9.815  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.835   1.794   9.285  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.694   4.176  11.435  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -8.447   5.567  10.381  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -9.502   4.250   9.870  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -7.708   1.027  11.691  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -6.056   1.567  11.385  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -7.239   2.685  12.064  1.00  0.00           H  
ATOM   1011  N   THR A 162      -8.229   6.189   7.345  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -8.258   7.624   7.092  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.661   8.188   7.282  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.658   7.584   6.883  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.773   7.953   5.667  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.416   7.527   5.501  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.879   9.445   5.391  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.936   5.622   6.971  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.590   8.100   7.795  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -8.397   7.425   4.960  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -5.824   8.212   5.820  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -6.991   9.942   5.753  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -8.747   9.844   5.895  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -7.974   9.608   4.328  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -9.744   9.373   7.904  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -11.022  10.045   8.160  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.671  10.561   6.881  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -11.181  11.505   6.261  1.00  0.00           O  
ATOM   1029  CB  PRO A 163     -10.632  11.212   9.070  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -9.202  11.481   8.751  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -8.597  10.148   8.406  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -11.714   9.397   8.678  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -11.255  12.068   8.849  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163     -10.758  10.925  10.103  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -9.134  12.153   7.909  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -8.707  11.905   9.612  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -7.844  10.262   7.640  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -8.176   9.686   9.286  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      10
ATOM     66  N   PHE A 105       8.496  10.551  -5.706  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.840   9.254  -5.822  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.121   8.889  -4.527  1.00  0.00           C  
ATOM     69  O   PHE A 105       5.978   8.431  -4.545  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.862   8.171  -6.174  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.349   6.774  -5.972  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.164   6.365  -6.563  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       9.052   5.869  -5.193  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.690   5.080  -6.379  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.582   4.582  -5.006  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.400   4.187  -5.600  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.449  10.626  -5.923  1.00  0.00           H  
ATOM     78  HA  PHE A 105       7.113   9.321  -6.617  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       9.144   8.274  -7.211  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.737   8.297  -5.553  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.608   7.062  -7.173  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.977   6.177  -4.727  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.765   4.774  -6.845  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.140   3.887  -4.396  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.031   3.183  -5.454  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.799   9.095  -3.403  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.227   8.788  -2.097  1.00  0.00           C  
ATOM     88  C   LEU A 106       5.985   9.635  -1.834  1.00  0.00           C  
ATOM     89  O   LEU A 106       4.964   9.130  -1.366  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.262   9.025  -0.996  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.416   8.024  -0.934  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.656   8.675  -0.341  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.017   6.798  -0.125  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.706   9.462  -3.452  1.00  0.00           H  
ATOM     95  HA  LEU A 106       6.944   7.746  -2.096  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.684  10.007  -1.145  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       7.746   8.996  -0.047  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.658   7.700  -1.937  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.281   9.051  -1.137  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.206   7.945   0.234  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      10.361   9.491   0.303  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       9.565   5.939  -0.481  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       7.957   6.622  -0.239  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       9.244   6.965   0.917  1.00  0.00           H  
ATOM    105  N   THR A 107       6.080  10.925  -2.139  1.00  0.00           N  
ATOM    106  CA  THR A 107       4.965  11.842  -1.937  1.00  0.00           C  
ATOM    107  C   THR A 107       3.771  11.456  -2.803  1.00  0.00           C  
ATOM    108  O   THR A 107       2.636  11.418  -2.330  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.367  13.294  -2.256  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.536  13.653  -1.511  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.234  14.254  -1.925  1.00  0.00           C  
ATOM    112  H   THR A 107       6.920  11.267  -2.509  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.675  11.790  -0.898  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.585  13.368  -3.312  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.080  12.874  -1.373  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.313  13.883  -2.349  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.455  15.227  -2.339  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.130  14.333  -0.854  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.036  11.168  -4.074  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.982  10.785  -5.005  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.331   9.472  -4.579  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.123   9.287  -4.733  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.546  10.651  -6.422  1.00  0.00           C  
ATOM    124  CG  GLU A 108       4.006  11.969  -7.021  1.00  0.00           C  
ATOM    125  CD  GLU A 108       4.561  11.811  -8.423  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       4.009  10.996  -9.192  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       5.548  12.502  -8.751  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.962  11.216  -4.392  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.234  11.563  -4.998  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.389   9.976  -6.398  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.782  10.236  -7.062  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       3.165  12.646  -7.058  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.776  12.388  -6.389  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.139   8.564  -4.044  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.643   7.267  -3.597  1.00  0.00           C  
ATOM    136  C   PHE A 109       1.735   7.422  -2.380  1.00  0.00           C  
ATOM    137  O   PHE A 109       0.651   6.841  -2.324  1.00  0.00           O  
ATOM    138  CB  PHE A 109       3.812   6.339  -3.260  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.399   5.101  -2.516  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.380   4.295  -2.999  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.029   4.743  -1.336  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       1.998   3.155  -2.316  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       3.651   3.605  -0.649  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       2.635   2.809  -1.140  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.093   8.770  -3.948  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.073   6.835  -4.404  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.293   6.030  -4.176  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.522   6.874  -2.648  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       1.882   4.563  -3.918  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       4.825   5.365  -0.950  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.203   2.535  -2.702  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.152   3.337   0.270  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       2.338   1.920  -0.605  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.186   8.210  -1.410  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.415   8.442  -0.195  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.064   9.074  -0.514  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.964   8.672   0.029  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.174   9.351   0.789  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.463   8.670   1.255  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.292   9.698   1.979  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.423   9.608   1.953  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.057   8.645  -1.514  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.250   7.487   0.282  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.425  10.268   0.278  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.216   7.877   1.943  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       3.971   8.252   0.397  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.912   9.982   2.816  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       0.643  10.520   1.718  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       0.696   8.839   2.248  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       4.153  10.630   1.734  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.378   9.443   3.019  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       5.428   9.420   1.603  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.075  10.065  -1.399  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -1.150  10.752  -1.792  1.00  0.00           C  
ATOM    175  C   ASN A 111      -2.175   9.765  -2.343  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.373   9.889  -2.086  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.845  11.825  -2.839  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.024  12.940  -2.288  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.376  12.942  -1.109  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.373  13.895  -3.143  1.00  0.00           N  
ATOM    181  H   ASN A 111       0.926  10.341  -1.798  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.561  11.226  -0.913  1.00  0.00           H  
ATOM    183  HB2 ASN A 111      -0.327  11.370  -3.672  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.772  12.254  -3.188  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.055  13.828  -4.068  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       0.934  14.627  -2.813  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.696   8.785  -3.102  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.570   7.778  -3.691  1.00  0.00           C  
ATOM    189  C   TYR A 112      -3.154   6.867  -2.615  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.303   6.434  -2.710  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.802   6.945  -4.719  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.685   6.031  -5.538  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.764   6.533  -6.255  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.439   4.664  -5.596  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.574   5.701  -7.004  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.242   3.825  -6.344  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.308   4.348  -7.045  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.111   3.516  -7.791  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.732   8.739  -3.271  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.379   8.291  -4.190  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.291   7.608  -5.399  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -1.076   6.333  -4.205  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.969   7.593  -6.220  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.603   4.258  -5.046  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.408   6.110  -7.553  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -3.035   2.765  -6.377  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.204   2.673  -7.342  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.354   6.581  -1.594  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.791   5.723  -0.499  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.888   6.394   0.320  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.860   5.752   0.721  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.620   5.359   0.433  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.525   4.630  -0.349  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -2.111   4.504   1.591  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.807   4.594   0.367  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.449   6.956  -1.575  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.182   4.811  -0.926  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.214   6.274   0.838  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.835   3.611  -0.523  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.380   5.125  -1.298  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -2.717   5.107   2.252  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -2.702   3.686   1.209  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -1.264   4.114   2.136  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       0.824   5.353   1.135  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       0.949   3.623   0.816  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.601   4.782  -0.341  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.728   7.690   0.565  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.706   8.451   1.333  1.00  0.00           C  
ATOM    229  C   LYS A 114      -6.095   8.333   0.714  1.00  0.00           C  
ATOM    230  O   LYS A 114      -7.070   8.030   1.403  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -4.293   9.922   1.409  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.981  10.148   2.139  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -3.111   9.855   3.625  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -2.017  10.544   4.427  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -2.322  11.983   4.658  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.933   8.147   0.219  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.734   8.041   2.332  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -4.194  10.308   0.406  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -5.067  10.475   1.924  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -2.228   9.497   1.719  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -2.680  11.179   2.010  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -4.071  10.207   3.970  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -3.040   8.787   3.779  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.922  10.047   5.380  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -1.087  10.464   3.885  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -2.978  12.085   5.458  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -2.760  12.396   3.810  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -1.448  12.504   4.872  1.00  0.00           H  
ATOM    249  N   LYS A 115      -6.179   8.573  -0.590  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.448   8.491  -1.303  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.899   7.041  -1.447  1.00  0.00           C  
ATOM    252  O   LYS A 115      -9.077   6.727  -1.272  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -7.322   9.137  -2.685  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -7.024  10.625  -2.636  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -7.362  11.305  -3.952  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -8.858  11.538  -4.092  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -9.306  12.738  -3.333  1.00  0.00           N  
ATOM    258  H   LYS A 115      -5.367   8.810  -1.085  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -8.187   9.030  -0.729  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.525   8.649  -3.226  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -8.249   8.994  -3.221  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.612  11.076  -1.850  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.973  10.766  -2.428  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -6.855  12.258  -3.996  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -7.026  10.680  -4.767  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -9.092  11.675  -5.136  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -9.381  10.670  -3.717  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -8.565  13.037  -2.668  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115     -10.170  12.520  -2.796  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -9.506  13.521  -3.987  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.955   6.161  -1.766  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.257   4.745  -1.935  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.594   4.097  -0.596  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.726   3.924   0.260  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.072   4.023  -2.580  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.961   4.352  -3.954  1.00  0.00           O  
ATOM    277  H   SER A 116      -6.035   6.473  -1.893  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.114   4.664  -2.587  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.161   4.313  -2.078  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.210   2.956  -2.487  1.00  0.00           H  
ATOM    281  HG  SER A 116      -6.304   5.236  -4.101  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.862   3.741  -0.420  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.317   3.111   0.813  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.647   1.755   1.011  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.201   1.426   2.110  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.838   2.943   0.794  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.596   4.257   0.860  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -13.091   4.031   1.009  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.734   3.657  -0.317  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -13.914   4.842  -1.201  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.508   3.905  -1.140  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.045   3.756   1.635  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.120   2.433  -0.116  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.132   2.339   1.640  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.242   4.824   1.707  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.414   4.813  -0.049  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.257   3.231   1.715  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.548   4.939   1.377  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -13.103   2.938  -0.818  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -14.699   3.214  -0.122  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -14.738   5.396  -0.891  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -14.066   4.536  -2.183  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -13.069   5.447  -1.164  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.578   0.972  -0.061  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.961  -0.347  -0.006  1.00  0.00           C  
ATOM    306  C   VAL A 118      -6.904  -0.505  -1.094  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.209  -0.442  -2.285  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.009  -1.465  -0.159  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.336  -2.829  -0.186  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.034  -1.390   0.963  1.00  0.00           C  
ATOM    311  H   VAL A 118      -8.952   1.290  -0.910  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.488  -0.455   0.959  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.524  -1.323  -1.098  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -8.357  -3.220  -1.193  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -7.312  -2.732   0.143  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -8.864  -3.504   0.472  1.00  0.00           H  
ATOM    317 HG21 VAL A 118     -10.899  -0.839   0.624  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.333  -2.389   1.246  1.00  0.00           H  
ATOM    319 HG23 VAL A 118      -9.600  -0.889   1.815  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.659  -0.711  -0.677  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.556  -0.880  -1.615  1.00  0.00           C  
ATOM    322  C   VAL A 119      -3.870  -2.227  -1.420  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.413  -2.551  -0.323  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.512   0.242  -1.463  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.378   0.056  -2.459  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.167   1.605  -1.636  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.478  -0.751   0.285  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -4.960  -0.834  -2.617  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.099   0.189  -0.466  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.710  -0.579  -3.268  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.082   1.017  -2.852  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -1.536  -0.405  -1.963  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -4.850   1.782  -0.819  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -3.406   2.372  -1.642  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.708   1.628  -2.570  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.800  -3.010  -2.491  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.168  -4.324  -2.439  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.729  -4.256  -2.939  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.420  -3.521  -3.878  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -3.964  -5.328  -3.275  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.072  -6.084  -2.540  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -4.524  -6.748  -1.286  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -6.217  -5.145  -2.192  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.182  -2.698  -3.338  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.164  -4.648  -1.409  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.417  -4.791  -4.093  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.268  -6.057  -3.666  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -5.458  -6.860  -3.186  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -4.771  -7.798  -1.298  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -4.961  -6.285  -0.414  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -3.451  -6.630  -1.256  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -5.834  -4.300  -1.639  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -6.943  -5.671  -1.588  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -6.687  -4.798  -3.100  1.00  0.00           H  
ATOM    355  N   LEU A 121      -0.851  -5.029  -2.307  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.556  -5.059  -2.689  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.721  -5.554  -4.123  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.538  -5.031  -4.880  1.00  0.00           O  
ATOM    359  CB  LEU A 121       1.345  -5.955  -1.734  1.00  0.00           C  
ATOM    360  CG  LEU A 121       1.065  -5.759  -0.244  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.741  -6.848   0.575  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.530  -4.383   0.210  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.156  -5.593  -1.567  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.939  -4.051  -2.623  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       1.119  -6.981  -1.980  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.397  -5.771  -1.901  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.001  -5.826  -0.072  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       2.098  -6.431   1.504  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       2.573  -7.253   0.018  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.030  -7.635   0.782  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       0.704  -3.689   0.159  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       2.326  -4.041  -0.436  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.890  -4.441   1.226  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.062  -6.564  -4.488  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.003  -7.129  -5.831  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.450  -6.105  -6.871  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.163  -5.973  -7.931  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -0.880  -8.380  -5.922  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.295  -9.585  -5.206  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -0.776 -10.900  -5.788  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -0.679 -11.074  -7.021  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -1.250 -11.755  -5.010  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.694  -6.939  -3.839  1.00  0.00           H  
ATOM    384  HA  GLU A 122       1.021  -7.403  -6.031  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -1.844  -8.161  -5.487  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.013  -8.636  -6.962  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.781  -9.548  -5.284  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -0.581  -9.544  -4.165  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.522  -5.384  -6.561  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.051  -4.372  -7.468  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.111  -3.174  -7.553  1.00  0.00           C  
ATOM    392  O   ASP A 123      -0.903  -2.610  -8.628  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.437  -3.918  -7.006  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.224  -3.244  -8.113  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.405  -3.871  -9.177  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -4.657  -2.090  -7.915  1.00  0.00           O  
ATOM    397  H   ASP A 123      -1.967  -5.536  -5.701  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.137  -4.817  -8.448  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -3.995  -4.778  -6.665  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.326  -3.219  -6.190  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.548  -2.789  -6.413  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.370  -1.656  -6.358  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.604  -1.912  -7.216  1.00  0.00           C  
ATOM    404  O   LEU A 124       2.107  -1.009  -7.883  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.787  -1.383  -4.912  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.979  -0.444  -4.723  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       1.611   0.975  -5.128  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       2.464  -0.480  -3.282  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.752  -3.277  -5.589  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.149  -0.791  -6.744  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.058  -0.950  -4.400  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.036  -2.330  -4.456  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.791  -0.771  -5.359  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.537   1.061  -5.202  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       2.057   1.204  -6.085  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       1.978   1.668  -4.385  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       1.989   0.312  -2.722  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       3.536  -0.343  -3.259  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.213  -1.433  -2.841  1.00  0.00           H  
ATOM    420  N   ALA A 125       2.086  -3.151  -7.195  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.259  -3.528  -7.974  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.990  -3.397  -9.469  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.804  -2.846 -10.210  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.684  -4.949  -7.634  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.642  -3.827  -6.643  1.00  0.00           H  
ATOM    426  HA  ALA A 125       4.067  -2.862  -7.704  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.300  -5.339  -8.432  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       4.247  -4.946  -6.713  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       2.807  -5.568  -7.519  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.844  -3.907  -9.906  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.468  -3.848 -11.314  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.141  -2.417 -11.730  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.558  -1.959 -12.794  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.266  -4.756 -11.581  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.259  -4.658 -12.985  1.00  0.00           C  
ATOM    436  CD1 PHE A 126       0.251  -5.468 -13.988  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -1.261  -3.756 -13.302  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -0.230  -5.380 -15.280  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -1.747  -3.665 -14.593  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.230  -4.477 -15.584  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.235  -4.333  -9.266  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.308  -4.197 -11.895  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.553  -5.782 -11.406  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.534  -4.490 -10.907  1.00  0.00           H  
ATOM    445  HD1 PHE A 126       1.033  -6.175 -13.751  1.00  0.00           H  
ATOM    446  HD2 PHE A 126      -1.666  -3.120 -12.529  1.00  0.00           H  
ATOM    447  HE1 PHE A 126       0.177  -6.017 -16.052  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -2.528  -2.957 -14.828  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -1.607  -4.407 -16.593  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.392  -1.717 -10.884  1.00  0.00           N  
ATOM    451  CA  GLN A 127       0.008  -0.339 -11.165  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.238   0.530 -11.410  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.283   1.301 -12.368  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.810   0.231 -10.005  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -1.592   1.483 -10.370  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -0.789   2.752 -10.165  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -0.068   2.892  -9.176  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -0.909   3.686 -11.101  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.091  -2.138 -10.053  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.600  -0.340 -12.057  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.511  -0.520  -9.671  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.141   0.474  -9.194  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -1.881   1.422 -11.409  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.477   1.531  -9.753  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -1.502   3.506 -11.861  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -0.402   4.517 -10.994  1.00  0.00           H  
ATOM    467  N   MET A 128       2.232   0.399 -10.538  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.462   1.172 -10.662  1.00  0.00           C  
ATOM    469  C   MET A 128       4.531   0.378 -11.406  1.00  0.00           C  
ATOM    470  O   MET A 128       5.578   0.914 -11.767  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.979   1.571  -9.278  1.00  0.00           C  
ATOM    472  CG  MET A 128       3.152   2.658  -8.611  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.741   3.062  -6.956  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.794   4.543  -6.611  1.00  0.00           C  
ATOM    475  H   MET A 128       2.137  -0.233  -9.795  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.237   2.065 -11.224  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.973   0.701  -8.639  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.993   1.930  -9.375  1.00  0.00           H  
ATOM    479  HG2 MET A 128       3.194   3.549  -9.220  1.00  0.00           H  
ATOM    480  HG3 MET A 128       2.128   2.320  -8.542  1.00  0.00           H  
ATOM    481  HE1 MET A 128       3.093   5.328  -7.289  1.00  0.00           H  
ATOM    482  HE2 MET A 128       1.742   4.335  -6.741  1.00  0.00           H  
ATOM    483  HE3 MET A 128       2.976   4.857  -5.593  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.259  -0.904 -11.634  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.207  -1.750 -12.334  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.228  -2.372 -11.402  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.669  -3.502 -11.616  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.408  -1.278 -11.323  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.667  -2.539 -12.836  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.726  -1.156 -13.072  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.607  -1.633 -10.365  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.584  -2.118  -9.396  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.231  -3.524  -8.923  1.00  0.00           C  
ATOM    494  O   LEU A 130       6.065  -3.919  -8.935  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.660  -1.169  -8.200  1.00  0.00           C  
ATOM    496  CG  LEU A 130       8.008   0.286  -8.518  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.737   1.175  -7.314  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.462   0.404  -8.953  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.221  -0.741 -10.246  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.547  -2.147  -9.884  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.699  -1.179  -7.708  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.412  -1.550  -7.523  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.385   0.629  -9.332  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       7.999   0.647  -6.410  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       6.689   1.436  -7.288  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       8.329   2.075  -7.391  1.00  0.00           H  
ATOM    507 HD21 LEU A 130      10.031  -0.411  -8.530  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.866   1.343  -8.606  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.519   0.362 -10.031  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.244  -4.275  -8.504  1.00  0.00           N  
ATOM    511  CA  ARG A 131       8.040  -5.637  -8.025  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.180  -5.647  -6.765  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.029  -4.625  -6.095  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.386  -6.308  -7.742  1.00  0.00           C  
ATOM    515  CG  ARG A 131      10.117  -6.758  -8.996  1.00  0.00           C  
ATOM    516  CD  ARG A 131       9.757  -8.187  -9.369  1.00  0.00           C  
ATOM    517  NE  ARG A 131       8.368  -8.503  -9.046  1.00  0.00           N  
ATOM    518  CZ  ARG A 131       7.669  -9.452  -9.658  1.00  0.00           C  
ATOM    519  NH1 ARG A 131       8.226 -10.175 -10.620  1.00  0.00           N  
ATOM    520  NH2 ARG A 131       6.409  -9.681  -9.308  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.152  -3.904  -8.518  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.529  -6.188  -8.800  1.00  0.00           H  
ATOM    523  HB2 ARG A 131      10.019  -5.610  -7.214  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       9.218  -7.173  -7.119  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.847  -6.105  -9.814  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      11.181  -6.698  -8.822  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       9.908  -8.318 -10.430  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      10.405  -8.860  -8.828  1.00  0.00           H  
ATOM    529  HE  ARG A 131       7.937  -7.982  -8.338  1.00  0.00           H  
ATOM    530 HH11 ARG A 131       9.175 -10.006 -10.885  1.00  0.00           H  
ATOM    531 HH12 ARG A 131       7.697 -10.890 -11.079  1.00  0.00           H  
ATOM    532 HH21 ARG A 131       5.986  -9.138  -8.583  1.00  0.00           H  
ATOM    533 HH22 ARG A 131       5.884 -10.395  -9.769  1.00  0.00           H  
ATOM    534  N   THR A 132       6.617  -6.808  -6.448  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.770  -6.952  -5.271  1.00  0.00           C  
ATOM    536  C   THR A 132       6.568  -6.733  -3.990  1.00  0.00           C  
ATOM    537  O   THR A 132       6.147  -5.988  -3.106  1.00  0.00           O  
ATOM    538  CB  THR A 132       5.109  -8.342  -5.219  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.418  -8.601  -6.446  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.137  -8.436  -4.053  1.00  0.00           C  
ATOM    541  H   THR A 132       6.775  -7.587  -7.022  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.990  -6.207  -5.328  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.882  -9.086  -5.086  1.00  0.00           H  
ATOM    544  HG1 THR A 132       4.118  -7.772  -6.826  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.151  -8.672  -4.425  1.00  0.00           H  
ATOM    546 HG22 THR A 132       4.109  -7.492  -3.531  1.00  0.00           H  
ATOM    547 HG23 THR A 132       4.461  -9.213  -3.377  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.722  -7.387  -3.898  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.578  -7.263  -2.725  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.147  -5.853  -2.612  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.171  -5.267  -1.529  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.717  -8.282  -2.789  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.344  -8.580  -1.437  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.432  -9.389  -0.536  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       8.978 -10.472  -0.904  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.158  -8.865   0.653  1.00  0.00           N  
ATOM    557  H   GLN A 133       8.003  -7.967  -4.636  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.975  -7.466  -1.852  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.336  -9.206  -3.197  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.488  -7.901  -3.442  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.257  -9.136  -1.592  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.573  -7.645  -0.947  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.554  -7.997   0.879  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.570  -9.366   1.255  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.603  -5.313  -3.737  1.00  0.00           N  
ATOM    566  CA  ASP A 134      10.171  -3.970  -3.765  1.00  0.00           C  
ATOM    567  C   ASP A 134       9.148  -2.938  -3.303  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.443  -2.091  -2.460  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.659  -3.629  -5.174  1.00  0.00           C  
ATOM    570  CG  ASP A 134      12.051  -4.162  -5.450  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      13.010  -3.670  -4.820  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.181  -5.071  -6.297  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.556  -5.830  -4.568  1.00  0.00           H  
ATOM    574  HA  ASP A 134      11.013  -3.952  -3.089  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.979  -4.057  -5.896  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.674  -2.555  -5.292  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.945  -3.014  -3.861  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.878  -2.086  -3.506  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.499  -2.223  -2.035  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.275  -1.226  -1.347  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.661  -2.318  -4.390  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.770  -3.711  -4.527  1.00  0.00           H  
ATOM    583  HA  ALA A 135       7.235  -1.082  -3.684  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       4.768  -2.309  -3.781  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.600  -1.535  -5.131  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.751  -3.274  -4.883  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.429  -3.461  -1.559  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.077  -3.727  -0.170  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.094  -3.106   0.782  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.728  -2.519   1.800  1.00  0.00           O  
ATOM    591  CB  ILE A 136       5.987  -5.239   0.109  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.767  -5.837  -0.595  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.921  -5.498   1.607  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.851  -7.336  -0.779  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.619  -4.214  -2.157  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.108  -3.288   0.018  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.880  -5.707  -0.275  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.883  -5.624  -0.014  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.668  -5.387  -1.572  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.794  -5.076   2.083  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       5.033  -5.039   2.013  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       5.892  -6.562   1.787  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       4.821  -7.820   0.186  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.018  -7.673  -1.378  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.776  -7.586  -1.278  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.372  -3.238   0.443  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.442  -2.688   1.268  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.265  -1.185   1.458  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.626  -0.634   2.498  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.803  -2.976   0.632  1.00  0.00           C  
ATOM    611  CG  ASN A 137      10.967  -4.435   0.252  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      10.238  -5.300   0.738  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.929  -4.715  -0.620  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.601  -3.717  -0.380  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.397  -3.169   2.233  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.910  -2.378  -0.262  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.584  -2.715   1.330  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      12.471  -3.975  -0.965  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.057  -5.650  -0.883  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.706  -0.528   0.447  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.481   0.911   0.502  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.489   1.265   1.607  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.727   2.177   2.399  1.00  0.00           O  
ATOM    624  CB  ARG A 138       7.963   1.420  -0.844  1.00  0.00           C  
ATOM    625  CG  ARG A 138       8.941   1.215  -1.990  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.142   2.140  -1.870  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.300   1.631  -2.598  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.019   0.587  -2.199  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      11.699  -0.054  -1.083  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.059   0.183  -2.916  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.439  -1.023  -0.356  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.426   1.387   0.718  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.047   0.900  -1.085  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.757   2.477  -0.761  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.286   0.192  -1.977  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       8.435   1.415  -2.922  1.00  0.00           H  
ATOM    637  HD2 ARG A 138       9.875   3.108  -2.268  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.399   2.240  -0.826  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.554   2.090  -3.425  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      10.915   0.247  -0.541  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      12.241  -0.841  -0.785  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      13.304   0.664  -3.757  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.599  -0.602  -2.614  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.379   0.537   1.653  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.352   0.773   2.661  1.00  0.00           C  
ATOM    646  C   ILE A 139       5.854   0.406   4.053  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.707   1.179   4.999  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.073  -0.030   2.360  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.519   0.347   0.985  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.030   0.211   3.441  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       4.065  -0.503  -0.141  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.247  -0.177   0.995  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.105   1.825   2.644  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.324  -1.080   2.363  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       2.446   0.237   0.993  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       3.769   1.377   0.775  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       2.525  -0.717   3.667  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.515   0.582   4.332  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.311   0.937   3.093  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       3.253  -1.027  -0.624  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       4.566   0.128  -0.859  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       4.767  -1.221   0.259  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.448  -0.777   4.169  1.00  0.00           N  
ATOM    664  CA  GLN A 140       6.973  -1.246   5.447  1.00  0.00           C  
ATOM    665  C   GLN A 140       7.970  -0.247   6.025  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.014  -0.029   7.235  1.00  0.00           O  
ATOM    667  CB  GLN A 140       7.640  -2.612   5.277  1.00  0.00           C  
ATOM    668  CG  GLN A 140       6.661  -3.734   4.973  1.00  0.00           C  
ATOM    669  CD  GLN A 140       7.226  -5.104   5.294  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       8.351  -5.429   4.914  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       6.445  -5.916   5.997  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.535  -1.348   3.378  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.143  -1.343   6.130  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.352  -2.554   4.467  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.164  -2.858   6.189  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       5.767  -3.584   5.560  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       6.411  -3.700   3.923  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       5.560  -5.590   6.264  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       6.784  -6.808   6.218  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.769   0.356   5.152  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.766   1.332   5.575  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.098   2.597   6.104  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.520   3.159   7.115  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.697   1.680   4.413  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.882   0.739   4.318  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.410   0.342   5.378  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.281   0.400   3.185  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.687   0.139   4.199  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.348   0.889   6.369  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      10.142   1.624   3.487  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      11.068   2.686   4.545  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.053   3.041   5.413  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.326   4.241   5.812  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.555   4.005   7.107  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.555   4.849   8.004  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.364   4.670   4.703  1.00  0.00           C  
ATOM    697  CG  LEU A 142       7.008   5.104   3.386  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.957   5.231   2.294  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.755   6.417   3.565  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.764   2.551   4.616  1.00  0.00           H  
ATOM    701  HA  LEU A 142       8.048   5.027   5.975  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.709   3.838   4.493  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.780   5.499   5.076  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.720   4.352   3.076  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.844   4.283   1.791  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       6.266   5.982   1.582  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.014   5.521   2.735  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       8.584   6.270   4.242  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       7.085   7.160   3.973  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       8.127   6.753   2.608  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.901   2.852   7.199  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.128   2.504   8.385  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.034   2.369   9.605  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.628   2.668  10.729  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.366   1.197   8.156  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.363   1.200   7.002  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.880  -0.213   6.711  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.187   2.113   7.318  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.939   2.220   6.451  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.419   3.298   8.564  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.090   0.422   7.963  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       3.826   0.966   9.064  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.849   1.575   6.111  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       3.539  -0.679   5.995  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       1.879  -0.175   6.308  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       2.877  -0.787   7.626  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.471   2.809   8.094  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       1.351   1.518   7.657  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       1.906   2.658   6.430  1.00  0.00           H  
ATOM    730  N   THR A 144       7.264   1.920   9.377  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.227   1.747  10.456  1.00  0.00           C  
ATOM    732  C   THR A 144       8.660   3.092  11.027  1.00  0.00           C  
ATOM    733  O   THR A 144       8.702   3.276  12.244  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.475   0.980   9.978  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.096  -0.304   9.471  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.472   0.808  11.114  1.00  0.00           C  
ATOM    737  H   THR A 144       7.527   1.699   8.459  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.753   1.171  11.237  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.946   1.546   9.188  1.00  0.00           H  
ATOM    740  HG1 THR A 144       8.291  -0.596   9.906  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.201   0.059  10.842  1.00  0.00           H  
ATOM    742 HG22 THR A 144       9.951   0.496  12.007  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.973   1.746  11.298  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.981   4.031  10.142  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.411   5.360  10.560  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.247   6.144  11.159  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.448   7.137  11.858  1.00  0.00           O  
ATOM    748  CB  GLU A 145      10.000   6.126   9.374  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.172   5.420   8.715  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.144   6.385   8.064  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.617   7.309   8.757  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      12.431   6.215   6.860  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.928   3.824   9.185  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.174   5.240  11.314  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.227   6.267   8.632  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.337   7.093   9.718  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.702   4.851   9.464  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.792   4.749   7.958  1.00  0.00           H  
ATOM    759  N   GLY A 146       7.029   5.691  10.879  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.851   6.362  11.397  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.155   7.205  10.347  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.986   7.562  10.500  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.929   4.895  10.316  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.159   5.619  11.764  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.145   7.001  12.217  1.00  0.00           H  
ATOM    766  N   THR A 147       5.874   7.526   9.275  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.319   8.334   8.197  1.00  0.00           C  
ATOM    768  C   THR A 147       3.893   7.908   7.868  1.00  0.00           C  
ATOM    769  O   THR A 147       3.094   8.706   7.375  1.00  0.00           O  
ATOM    770  CB  THR A 147       6.179   8.236   6.923  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.552   8.495   7.237  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.700   9.224   5.869  1.00  0.00           C  
ATOM    773  H   THR A 147       6.799   7.211   9.211  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.311   9.364   8.522  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.092   7.236   6.523  1.00  0.00           H  
ATOM    776  HG1 THR A 147       8.047   8.629   6.425  1.00  0.00           H  
ATOM    777 HG21 THR A 147       5.467   8.693   4.958  1.00  0.00           H  
ATOM    778 HG22 THR A 147       6.477   9.949   5.676  1.00  0.00           H  
ATOM    779 HG23 THR A 147       4.816   9.729   6.227  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.579   6.647   8.143  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.247   6.115   7.876  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.839   5.108   8.947  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.686   4.453   9.555  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.207   5.454   6.497  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.154   6.404   5.299  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.600   5.690   4.033  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.752   6.970   5.129  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.258   6.059   8.534  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.551   6.940   7.891  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.092   4.845   6.396  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.331   4.823   6.459  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.830   7.229   5.472  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       1.908   4.893   3.806  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       3.587   5.278   4.180  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.622   6.393   3.213  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.025   6.193   5.318  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.632   7.337   4.120  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.603   7.780   5.828  1.00  0.00           H  
ATOM    799  N   THR A 149       0.534   4.987   9.172  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.013   4.060  10.168  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.004   3.106   9.552  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.956   3.534   8.900  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.647   4.808  11.341  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.241   3.872  12.248  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -1.707   5.776  10.838  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.091   5.536   8.655  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.842   3.485  10.555  1.00  0.00           H  
ATOM    808  HB  THR A 149       0.114   5.370  11.863  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -0.647   3.721  12.987  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -2.580   5.223  10.524  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -1.316   6.336  10.002  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -1.979   6.456  11.631  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.797   1.810   9.763  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.705   0.815   9.222  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.456  -0.568   9.790  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.492  -0.780  10.525  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.021   1.526  10.291  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.719   1.109   9.448  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.583   0.778   8.149  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.328  -1.512   9.450  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.198  -2.882   9.931  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.192  -3.873   8.773  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.834  -3.648   7.747  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.339  -3.247  10.899  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.307  -2.348  12.126  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.684  -3.155  10.195  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.076  -1.281   8.860  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.262  -2.961  10.465  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.195  -4.267  11.224  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -4.310  -2.021  12.358  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -2.902  -2.896  12.964  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -2.686  -1.487  11.925  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.822  -2.154   9.814  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.711  -3.859   9.376  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.473  -3.387  10.895  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.464  -4.971   8.945  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.376  -5.998   7.914  1.00  0.00           C  
ATOM    838  C   ILE A 152      -2.012  -7.302   8.381  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.759  -7.765   9.494  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.086  -6.269   7.512  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.709  -5.014   6.896  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.161  -7.436   6.539  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.216  -5.084   6.777  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.974  -5.094   9.784  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.907  -5.642   7.043  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.637  -6.536   8.401  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.305  -4.867   5.907  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.464  -4.160   7.511  1.00  0.00           H  
ATOM    849 HG21 ILE A 152       1.157  -7.497   6.126  1.00  0.00           H  
ATOM    850 HG22 ILE A 152      -0.069  -8.353   7.060  1.00  0.00           H  
ATOM    851 HG23 ILE A 152      -0.551  -7.286   5.742  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.658  -5.050   7.762  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.496  -6.004   6.287  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.570  -4.245   6.195  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.839  -7.891   7.524  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.510  -9.145   7.848  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.722 -10.337   7.315  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.752 -10.171   6.574  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.926  -9.154   7.270  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.948  -8.582   8.232  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.572  -7.721   9.056  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -7.125  -8.995   8.162  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.001  -7.473   6.652  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.570  -9.221   8.923  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -4.942  -8.563   6.365  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.206 -10.170   7.037  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.144 -11.537   7.697  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.478 -12.758   7.257  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.577 -12.915   5.743  1.00  0.00           C  
ATOM    870  O   ASP A 154      -1.947 -13.797   5.158  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -3.089 -13.976   7.950  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -2.479 -15.280   7.475  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -2.828 -15.728   6.363  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -1.651 -15.851   8.215  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.923 -11.604   8.288  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.436 -12.684   7.531  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -2.931 -13.893   9.016  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -4.150 -14.001   7.749  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.373 -12.056   5.114  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.556 -12.102   3.669  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.725 -11.023   2.981  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.031 -10.607   1.864  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.034 -11.926   3.315  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -5.929 -13.017   3.879  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -6.047 -14.192   2.921  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -6.259 -15.454   3.626  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -6.261 -16.639   3.026  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -6.064 -16.724   1.718  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -6.461 -17.743   3.735  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.848 -11.376   5.635  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.225 -13.070   3.322  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.374 -10.977   3.701  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.136 -11.927   2.240  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -5.510 -13.368   4.811  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -6.912 -12.607   4.056  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -6.881 -14.017   2.258  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -5.137 -14.261   2.344  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -6.407 -15.414   4.593  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -5.912 -15.895   1.181  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -6.065 -17.618   1.269  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -6.611 -17.682   4.722  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -6.463 -18.634   3.283  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.673 -10.572   3.657  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.815  -9.544   3.096  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.596  -8.339   2.611  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.142  -7.610   1.728  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.478 -10.940   4.544  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.113  -9.225   3.852  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.268  -9.963   2.264  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.775  -8.128   3.186  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.622  -7.004   2.807  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.252  -5.753   3.599  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.932  -5.830   4.785  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -5.095  -7.348   3.036  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -6.057  -6.384   2.364  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.417  -5.226   3.280  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.523  -4.368   2.687  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.838  -5.067   2.708  1.00  0.00           N  
ATOM    919  H   LYS A 157      -3.083  -8.745   3.884  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.465  -6.809   1.757  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.284  -8.339   2.651  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.293  -7.340   4.098  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.594  -5.991   1.471  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -6.960  -6.916   2.099  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -6.751  -5.619   4.229  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -5.540  -4.613   3.432  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.600  -3.456   3.259  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -7.268  -4.131   1.664  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.824  -5.874   2.053  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -9.594  -4.414   2.419  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -9.043  -5.415   3.666  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.300  -4.603   2.936  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.971  -3.336   3.578  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.234  -2.535   3.880  1.00  0.00           C  
ATOM    935  O   PHE A 158      -5.016  -2.226   2.980  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -2.034  -2.516   2.688  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.658  -1.187   3.277  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -1.133  -1.106   4.557  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.828  -0.019   2.551  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.787   0.116   5.102  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -1.482   1.206   3.091  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.960   1.273   4.368  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.563  -4.606   1.991  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.469  -3.557   4.507  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -1.126  -3.075   2.523  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.518  -2.336   1.740  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.996  -2.010   5.133  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -2.236  -0.071   1.552  1.00  0.00           H  
ATOM    949  HE1 PHE A 158      -0.378   0.166   6.101  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.620   2.108   2.514  1.00  0.00           H  
ATOM    951  HZ  PHE A 158      -0.690   2.229   4.791  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.426  -2.202   5.152  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.594  -1.437   5.573  1.00  0.00           C  
ATOM    954  C   ILE A 159      -5.182  -0.121   6.224  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.582  -0.108   7.299  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.464  -2.236   6.561  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.800  -3.611   5.982  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.735  -1.467   6.888  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.222  -4.620   7.027  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.768  -2.477   5.823  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -6.186  -1.223   4.695  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.905  -2.365   7.476  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.608  -3.510   5.275  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.930  -4.002   5.474  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.480  -0.544   7.386  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -8.267  -1.247   5.975  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -8.361  -2.064   7.534  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -6.818  -4.335   7.988  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -8.299  -4.653   7.083  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.846  -5.597   6.757  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.511   0.986   5.567  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -5.176   2.308   6.081  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.420   3.023   6.600  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.518   2.845   6.070  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.510   3.149   4.990  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.644   4.265   5.530  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.387   4.002   6.059  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.084   5.583   5.509  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.594   5.019   6.554  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.297   6.606   6.000  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.053   6.319   6.522  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.265   7.335   7.012  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.990   0.912   4.715  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.481   2.180   6.898  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.886   2.510   4.384  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.275   3.592   4.369  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.031   2.983   6.082  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.059   5.805   5.099  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.619   4.795   6.962  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.656   7.625   5.975  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.785   8.140   7.079  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.240   3.831   7.639  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.346   4.574   8.229  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.084   6.075   8.189  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.338   6.609   9.011  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.597   4.146   9.688  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.775   2.629   9.774  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.818   4.861  10.247  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.603   2.079  11.173  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.342   3.931   8.017  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.236   4.359   7.655  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.740   4.436  10.276  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.765   2.369   9.435  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -7.044   2.152   9.137  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -9.263   5.471   9.474  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -9.537   4.131  10.587  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.522   5.488  11.074  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -7.937   2.813  11.892  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -8.186   1.177  11.280  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -6.560   1.856  11.346  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.704   6.754   7.229  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.538   8.194   7.081  1.00  0.00           C  
ATOM   1013  C   THR A 162      -8.694   8.949   7.727  1.00  0.00           C  
ATOM   1014  O   THR A 162      -9.857   8.559   7.624  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.440   8.599   5.598  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.282   8.003   5.003  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.367  10.112   5.455  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.285   6.272   6.604  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -6.618   8.476   7.572  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -8.323   8.246   5.085  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.507   7.129   4.674  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -6.356  10.443   5.638  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -8.032  10.574   6.169  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -7.662  10.393   4.455  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -8.370  10.058   8.409  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -9.368  10.892   9.085  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -10.260  11.641   8.100  1.00  0.00           C  
ATOM   1028  O   PRO A 163      -9.789  12.490   7.344  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -8.520  11.877   9.893  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -7.224  11.949   9.162  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -7.004  10.582   8.574  1.00  0.00           C  
ATOM   1032  HA  PRO A 163      -9.984  10.310   9.755  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163      -9.011  12.839   9.923  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -8.386  11.503  10.897  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -7.284  12.689   8.379  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -6.428  12.192   9.850  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -6.503  10.658   7.620  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -6.434   9.966   9.253  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      11
ATOM     66  N   PHE A 105       8.363  10.354  -6.236  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.691   9.059  -6.217  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.142   8.752  -4.827  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.089   8.129  -4.687  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.656   7.954  -6.652  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.247   6.585  -6.189  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.150   5.950  -6.747  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.960   5.934  -5.196  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.771   4.690  -6.323  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.586   4.674  -4.767  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.491   4.051  -5.332  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.293  10.406  -6.541  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.869   9.103  -6.914  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.709   7.937  -7.730  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.636   8.163  -6.250  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.586   6.447  -7.523  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.818   6.421  -4.753  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.914   4.205  -6.766  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.152   4.177  -3.992  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.197   3.067  -4.998  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.862   9.193  -3.802  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.449   8.966  -2.421  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.217   9.798  -2.078  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.248   9.290  -1.514  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.591   9.305  -1.463  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.821   8.400  -1.538  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.998   9.036  -0.814  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.511   7.030  -0.952  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.692   9.684  -3.976  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.201   7.920  -2.318  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.911  10.314  -1.674  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.203   9.256  -0.456  1.00  0.00           H  
ATOM     98  HG  LEU A 106      10.100   8.266  -2.574  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.917   8.750  -1.302  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.014   8.699   0.212  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      10.896  10.111  -0.838  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      10.382   6.654  -0.435  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       9.244   6.350  -1.749  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       8.688   7.113  -0.259  1.00  0.00           H  
ATOM    105  N   THR A 107       6.262  11.082  -2.423  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.150  11.985  -2.152  1.00  0.00           C  
ATOM    107  C   THR A 107       3.907  11.576  -2.933  1.00  0.00           C  
ATOM    108  O   THR A 107       2.807  11.523  -2.383  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.510  13.440  -2.506  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.673  13.849  -1.777  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.352  14.375  -2.190  1.00  0.00           C  
ATOM    112  H   THR A 107       7.062  11.428  -2.869  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.932  11.937  -1.095  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.720  13.495  -3.565  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.461  13.581  -2.256  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.434  13.954  -2.573  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.529  15.335  -2.653  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.273  14.500  -1.121  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.089  11.287  -4.218  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.980  10.882  -5.074  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.445   9.514  -4.662  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.246   9.251  -4.750  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.423  10.850  -6.538  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.456  12.219  -7.195  1.00  0.00           C  
ATOM    125  CD  GLU A 108       2.108  12.631  -7.755  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       1.088  12.409  -7.071  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       2.075  13.174  -8.879  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.990  11.348  -4.599  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.192  11.612  -4.962  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.413  10.422  -6.593  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.740  10.224  -7.094  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       3.761  12.949  -6.460  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.174  12.200  -8.001  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.345   8.645  -4.212  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.965   7.303  -3.787  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.124   7.352  -2.515  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.117   6.653  -2.396  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.212   6.446  -3.555  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.914   5.108  -2.941  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       3.027   4.234  -3.548  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.522   4.725  -1.756  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.751   3.003  -2.984  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.250   3.494  -1.188  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.364   2.632  -1.804  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.287   8.913  -4.165  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.377   6.860  -4.576  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.703   6.275  -4.501  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.884   6.974  -2.895  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.547   4.523  -4.472  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.216   5.399  -1.274  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       2.058   2.331  -3.468  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.732   3.207  -0.265  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.150   1.671  -1.361  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.544   8.182  -1.567  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.830   8.324  -0.304  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.444   8.920  -0.520  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.547   8.425   0.015  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.609   9.209   0.687  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.952   8.564   1.034  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.787   9.444   1.946  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.964   9.539   1.595  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.353   8.713  -1.721  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.724   7.340   0.130  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.787  10.165   0.218  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.794   7.791   1.769  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.374   8.125   0.141  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       2.446   9.695   2.764  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       1.097  10.257   1.778  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       1.236   8.548   2.189  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.962   9.183   1.387  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.823  10.507   1.139  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.828   9.621   2.664  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.381   9.987  -1.311  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.884  10.651  -1.599  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.911   9.657  -2.133  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.072   9.666  -1.721  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.674  11.778  -2.614  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.205  12.888  -2.070  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.257  13.118  -0.862  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.899  13.583  -2.963  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.206  10.337  -1.709  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.255  11.074  -0.678  1.00  0.00           H  
ATOM    183  HB2 ASN A 111      -0.203  11.373  -3.498  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.631  12.198  -2.880  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.808  13.344  -3.909  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.476  14.307  -2.639  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.476   8.801  -3.050  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.357   7.801  -3.642  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.886   6.844  -2.578  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.069   6.502  -2.569  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.617   7.017  -4.727  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.509   6.084  -5.514  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.562   6.574  -6.276  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.298   4.710  -5.496  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.380   5.725  -6.996  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.110   3.853  -6.214  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.150   4.365  -6.962  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -4.961   3.516  -7.679  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.540   8.843  -3.338  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.192   8.319  -4.091  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.170   7.711  -5.422  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.840   6.425  -4.267  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.739   7.640  -6.301  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.483   4.312  -4.909  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.194   6.126  -7.582  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.931   2.788  -6.187  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -4.570   2.639  -7.696  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.001   6.416  -1.684  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.378   5.499  -0.615  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.411   6.131   0.312  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.323   5.459   0.793  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.154   5.069   0.215  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.111   4.401  -0.683  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.578   4.129   1.334  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       1.268   4.341  -0.065  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.073   6.724  -1.745  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -2.809   4.618  -1.069  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -0.723   5.951   0.662  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.422   3.391  -0.897  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.037   4.954  -1.608  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -1.916   4.708   2.181  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -2.381   3.497   0.988  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -0.738   3.517   1.628  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       2.015   4.463  -0.836  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.371   5.129   0.666  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.405   3.384   0.418  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.262   7.429   0.557  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.183   8.155   1.424  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.580   8.205   0.813  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.568   7.882   1.472  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.671   9.576   1.670  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.307   9.624   2.337  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.419   9.483   3.846  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.288  10.207   4.559  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -1.569  10.382   6.011  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.514   7.910   0.144  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.233   7.631   2.366  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.604  10.090   0.723  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.376  10.095   2.303  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -1.700   8.816   1.955  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -1.837  10.570   2.107  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -3.360   9.902   4.169  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.383   8.434   4.104  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -0.381   9.633   4.444  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -1.158  11.179   4.106  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -1.002  11.166   6.392  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -1.331   9.513   6.529  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -2.577  10.594   6.156  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.654   8.609  -0.450  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -6.929   8.699  -1.152  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.536   7.315  -1.356  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.738   7.121  -1.174  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.743   9.391  -2.504  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -5.691   8.736  -3.382  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -5.667   9.348  -4.773  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -6.796   8.810  -5.639  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -6.642   9.213  -7.064  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.830   8.853  -0.923  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.601   9.288  -0.545  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -7.684   9.377  -3.034  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -6.451  10.417  -2.333  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -4.721   8.867  -2.926  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.912   7.681  -3.467  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.773  10.419  -4.688  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -4.722   9.114  -5.243  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -6.797   7.732  -5.577  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -7.733   9.194  -5.264  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -7.517   9.011  -7.588  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -5.860   8.685  -7.502  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -6.438  10.230  -7.128  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.697   6.355  -1.733  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.152   4.989  -1.964  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.534   4.314  -0.650  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.686   4.079   0.211  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.063   4.179  -2.669  1.00  0.00           C  
ATOM    276  OG  SER A 116      -4.835   4.254  -1.966  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.750   6.572  -1.861  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.025   5.033  -2.599  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -6.368   3.145  -2.727  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -5.918   4.568  -3.667  1.00  0.00           H  
ATOM    281  HG  SER A 116      -4.160   4.622  -2.539  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.818   4.005  -0.502  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.315   3.356   0.705  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.664   1.989   0.896  1.00  0.00           C  
ATOM    285  O   LYS A 117      -7.993   1.745   1.899  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.836   3.202   0.637  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.585   4.520   0.739  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -12.917   4.462   0.009  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.678   5.772   0.134  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -13.124   6.823  -0.764  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.447   4.217  -1.224  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.062   3.982   1.547  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.097   2.735  -0.301  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.158   2.565   1.448  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.767   4.741   1.780  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -10.980   5.302   0.303  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -12.736   4.261  -1.037  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.514   3.666   0.432  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -14.711   5.599  -0.124  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -13.615   6.114   1.156  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -12.693   7.584  -0.200  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -13.881   7.229  -1.350  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -12.398   6.415  -1.387  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.864   1.103  -0.074  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.294  -0.238  -0.014  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.332  -0.478  -1.172  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.738  -0.520  -2.333  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.393  -1.317  -0.042  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.776  -2.706  -0.093  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.310  -1.175   1.164  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.408   1.357  -0.849  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.753  -0.330   0.917  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.984  -1.177  -0.936  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -7.899  -2.733   0.536  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -9.495  -3.433   0.258  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -8.496  -2.939  -1.110  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.783  -1.487   2.053  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.612  -0.143   1.268  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -11.184  -1.793   1.026  1.00  0.00           H  
ATOM    320  N   VAL A 119      -6.052  -0.636  -0.847  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -5.030  -0.874  -1.859  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.369  -2.233  -1.663  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.988  -2.596  -0.549  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.947   0.221  -1.832  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -3.048   0.113  -3.054  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.586   1.599  -1.750  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.789  -0.592   0.096  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.509  -0.854  -2.828  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.339   0.075  -0.951  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -3.264   0.925  -3.733  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.014   0.165  -2.746  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -3.228  -0.829  -3.551  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -3.936   2.264  -1.200  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -4.736   1.987  -2.747  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -5.537   1.526  -1.245  1.00  0.00           H  
ATOM    336  N   LEU A 120      -4.234  -2.982  -2.752  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.616  -4.303  -2.701  1.00  0.00           C  
ATOM    338  C   LEU A 120      -2.138  -4.227  -3.068  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.758  -3.555  -4.027  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.340  -5.262  -3.648  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -4.386  -6.727  -3.212  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -5.653  -7.396  -3.723  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -3.153  -7.470  -3.705  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.556  -2.639  -3.612  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.706  -4.671  -1.690  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -5.356  -4.917  -3.755  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.843  -5.217  -4.607  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -4.397  -6.775  -2.132  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -6.466  -6.686  -3.707  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -5.896  -8.236  -3.090  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -5.495  -7.742  -4.734  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -3.451  -8.413  -4.139  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -2.486  -7.651  -2.874  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -2.648  -6.873  -4.450  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.307  -4.924  -2.299  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.131  -4.938  -2.544  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.443  -5.502  -3.926  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.293  -4.977  -4.644  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.843  -5.764  -1.471  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.595  -5.340  -0.023  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.062  -6.423   0.938  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.295  -4.022   0.274  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.668  -5.440  -1.550  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.485  -3.919  -2.496  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.520  -6.789  -1.575  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.905  -5.702  -1.658  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.467  -5.197   0.127  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       1.967  -6.872   0.560  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       0.295  -7.178   1.028  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.252  -5.986   1.907  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       1.549  -3.979   1.323  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.637  -3.201   0.029  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       2.195  -3.952  -0.318  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.254  -6.573  -4.293  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.051  -7.207  -5.591  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.458  -6.269  -6.724  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.167  -6.253  -7.785  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -0.853  -8.508  -5.679  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.575  -9.472  -4.538  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -0.914 -10.907  -4.891  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -0.338 -11.431  -5.867  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -1.757 -11.506  -4.191  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.918  -6.946  -3.677  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.999  -7.436  -5.688  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -1.906  -8.269  -5.672  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -0.611  -9.003  -6.608  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.474  -9.419  -4.286  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -1.165  -9.178  -3.683  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.508  -5.490  -6.491  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -1.998  -4.548  -7.491  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.081  -3.333  -7.589  1.00  0.00           C  
ATOM    392  O   ASP A 123      -0.883  -2.777  -8.670  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.421  -4.103  -7.149  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.003  -3.170  -8.193  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.229  -3.625  -9.334  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -4.231  -1.986  -7.869  1.00  0.00           O  
ATOM    397  H   ASP A 123      -1.964  -5.549  -5.625  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.009  -5.053  -8.445  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.056  -4.974  -7.077  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.412  -3.590  -6.198  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.526  -2.925  -6.453  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.370  -1.774  -6.410  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.613  -2.020  -7.258  1.00  0.00           C  
ATOM    404  O   LEU A 124       2.092  -1.122  -7.950  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.775  -1.472  -4.966  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.629  -0.222  -4.756  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.828   1.032  -5.072  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       2.161  -0.172  -3.331  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.722  -3.408  -5.624  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.163  -0.925  -6.811  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.128  -1.356  -4.387  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.332  -2.321  -4.595  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.476  -0.255  -5.429  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.311   1.362  -4.184  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.109   0.813  -5.847  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       1.497   1.810  -5.411  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.387  -1.174  -2.997  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.414   0.264  -2.684  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       3.058   0.428  -3.303  1.00  0.00           H  
ATOM    420  N   ALA A 125       2.130  -3.243  -7.201  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.315  -3.608  -7.967  1.00  0.00           C  
ATOM    422  C   ALA A 125       3.059  -3.486  -9.466  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.872  -2.925 -10.200  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.753  -5.023  -7.619  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.703  -3.916  -6.631  1.00  0.00           H  
ATOM    426  HA  ALA A 125       4.112  -2.933  -7.692  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.708  -4.989  -7.114  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       3.019  -5.478  -6.971  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       3.845  -5.604  -8.524  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.925  -4.014  -9.913  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.563  -3.965 -11.325  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.219  -2.540 -11.749  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.686  -2.060 -12.781  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.378  -4.892 -11.602  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.352  -4.568 -12.874  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.226  -3.495 -12.933  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.164  -5.337 -14.011  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.899  -3.195 -14.102  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.834  -5.042 -15.183  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.702  -3.969 -15.229  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.317  -4.448  -9.278  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.414  -4.302 -11.896  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.734  -5.909 -11.674  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.325  -4.819 -10.786  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.380  -2.888 -12.053  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.516  -6.177 -13.977  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.577  -2.355 -14.135  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.678  -5.649 -16.063  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -2.228  -3.737 -16.143  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.398  -1.872 -10.944  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.010  -0.503 -11.237  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.205   0.404 -11.402  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.280   1.192 -12.344  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.913   0.031 -10.124  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -1.330   1.480 -10.321  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -2.682   1.786  -9.708  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.081   1.173  -8.717  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.396   2.740 -10.295  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.060  -2.309 -10.136  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.564  -0.513 -12.163  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.805  -0.575 -10.078  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.387  -0.044  -9.183  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -0.591   2.120  -9.862  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -1.376   1.686 -11.380  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -3.015   3.185 -11.081  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.274   2.958  -9.920  1.00  0.00           H  
ATOM    467  N   MET A 128       2.154   0.287 -10.479  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.367   1.096 -10.523  1.00  0.00           C  
ATOM    469  C   MET A 128       4.511   0.326 -11.175  1.00  0.00           C  
ATOM    470  O   MET A 128       5.614   0.848 -11.330  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.768   1.530  -9.112  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.761   2.458  -8.452  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.451   3.341  -7.040  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.406   4.795  -7.006  1.00  0.00           C  
ATOM    475  H   MET A 128       2.038  -0.359  -9.751  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.157   1.975 -11.114  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.873   0.651  -8.494  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.717   2.042  -9.161  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.426   3.181  -9.181  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.918   1.872  -8.117  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.928   5.602  -6.513  1.00  0.00           H  
ATOM    482  HE2 MET A 128       2.164   5.088  -8.017  1.00  0.00           H  
ATOM    483  HE3 MET A 128       1.497   4.572  -6.467  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.240  -0.919 -11.556  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.257  -1.740 -12.186  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.192  -2.379 -11.180  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.511  -3.564 -11.283  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.342  -1.282 -11.407  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.773  -2.518 -12.758  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.837  -1.122 -12.857  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.634  -1.595 -10.203  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.540  -2.091  -9.173  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.125  -3.483  -8.708  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.956  -3.858  -8.803  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.566  -1.130  -7.983  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.905   0.326  -8.304  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.652   1.212  -7.094  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.350   0.449  -8.765  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.344  -0.659 -10.173  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.529  -2.148  -9.602  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.591  -1.149  -7.521  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.303  -1.495  -7.281  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.267   0.669  -9.107  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       8.501   1.860  -6.938  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       7.504   0.595  -6.221  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       6.769   1.811  -7.265  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.674  -0.491  -9.187  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.976   0.699  -7.921  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.425   1.225  -9.512  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.090  -4.244  -8.202  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.824  -5.595  -7.721  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.025  -5.561  -6.421  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.114  -4.607  -5.648  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.138  -6.349  -7.504  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.668  -7.022  -8.760  1.00  0.00           C  
ATOM    516  CD  ARG A 131      10.455  -8.279  -8.428  1.00  0.00           C  
ATOM    517  NE  ARG A 131       9.582  -9.393  -8.068  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      10.003 -10.646  -7.939  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      11.279 -10.944  -8.141  1.00  0.00           N  
ATOM    520  NH2 ARG A 131       9.147 -11.604  -7.608  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.002  -3.890  -8.152  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.245  -6.107  -8.473  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.885  -5.653  -7.152  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.983  -7.109  -6.753  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       8.834  -7.288  -9.393  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.312  -6.330  -9.282  1.00  0.00           H  
ATOM    527  HD2 ARG A 131      11.041  -8.559  -9.291  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      11.114  -8.067  -7.600  1.00  0.00           H  
ATOM    529  HE  ARG A 131       8.635  -9.195  -7.914  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      11.926 -10.223  -8.390  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      11.594 -11.888  -8.043  1.00  0.00           H  
ATOM    532 HH21 ARG A 131       8.184 -11.384  -7.455  1.00  0.00           H  
ATOM    533 HH22 ARG A 131       9.465 -12.547  -7.512  1.00  0.00           H  
ATOM    534  N   THR A 132       6.242  -6.610  -6.187  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.425  -6.701  -4.984  1.00  0.00           C  
ATOM    536  C   THR A 132       6.277  -6.546  -3.729  1.00  0.00           C  
ATOM    537  O   THR A 132       5.933  -5.785  -2.825  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.670  -8.042  -4.917  1.00  0.00           C  
ATOM    539  OG1 THR A 132       3.969  -8.271  -6.144  1.00  0.00           O  
ATOM    540  CG2 THR A 132       3.687  -8.052  -3.756  1.00  0.00           C  
ATOM    541  H   THR A 132       6.214  -7.339  -6.841  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.697  -5.903  -5.014  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.389  -8.835  -4.767  1.00  0.00           H  
ATOM    544  HG1 THR A 132       4.054  -9.195  -6.393  1.00  0.00           H  
ATOM    545 HG21 THR A 132       4.097  -7.486  -2.932  1.00  0.00           H  
ATOM    546 HG22 THR A 132       3.511  -9.070  -3.442  1.00  0.00           H  
ATOM    547 HG23 THR A 132       2.756  -7.605  -4.070  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.388  -7.273  -3.680  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.289  -7.216  -2.535  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.944  -5.843  -2.425  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.062  -5.286  -1.333  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.363  -8.299  -2.649  1.00  0.00           C  
ATOM    553  CG  GLN A 133       9.992  -8.675  -1.317  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.134  -9.635  -0.517  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       8.821 -10.734  -0.974  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       8.749  -9.224   0.686  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.608  -7.861  -4.432  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.704  -7.394  -1.645  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       8.919  -9.186  -3.076  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.145  -7.945  -3.304  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      10.948  -9.141  -1.503  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.138  -7.776  -0.736  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.035  -8.335   0.984  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.193  -9.824   1.224  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.368  -5.303  -3.562  1.00  0.00           N  
ATOM    566  CA  ASP A 134      10.011  -3.994  -3.594  1.00  0.00           C  
ATOM    567  C   ASP A 134       9.079  -2.918  -3.047  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.471  -2.117  -2.199  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.432  -3.644  -5.022  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.787  -4.220  -5.384  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.809  -3.627  -4.982  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      11.824  -5.263  -6.071  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.245  -5.796  -4.401  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.891  -4.042  -2.971  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.699  -4.036  -5.713  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.478  -2.570  -5.124  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.844  -2.905  -3.539  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.857  -1.928  -3.098  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.571  -2.069  -1.607  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.528  -1.079  -0.877  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.572  -2.077  -3.900  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.591  -3.569  -4.213  1.00  0.00           H  
ATOM    583  HA  ALA A 135       7.257  -0.941  -3.286  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.772  -1.865  -4.940  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.203  -3.087  -3.802  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       4.833  -1.385  -3.526  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.377  -3.306  -1.161  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.096  -3.576   0.243  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.236  -3.095   1.134  1.00  0.00           C  
ATOM    590  O   ILE A 136       7.006  -2.507   2.190  1.00  0.00           O  
ATOM    591  CB  ILE A 136       5.863  -5.078   0.492  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.587  -5.543  -0.213  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.784  -5.362   1.985  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.515  -7.041  -0.407  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.424  -4.054  -1.792  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.195  -3.044   0.511  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.706  -5.621   0.091  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.731  -5.243   0.371  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.534  -5.078  -1.187  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.619  -5.980   2.279  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       5.817  -4.430   2.530  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       4.860  -5.876   2.205  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       4.469  -7.528   0.556  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       3.635  -7.289  -0.980  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.395  -7.378  -0.937  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.466  -3.348   0.700  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.644  -2.940   1.457  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.622  -1.438   1.729  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.936  -0.992   2.833  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.919  -3.314   0.699  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.313  -4.763   0.912  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.126  -5.317   1.995  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.863  -5.384  -0.125  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.586  -3.821  -0.151  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.629  -3.465   2.401  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.762  -3.155  -0.358  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.729  -2.686   1.037  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.983  -4.880  -0.957  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.127  -6.321  -0.016  1.00  0.00           H  
ATOM    620  N   ARG A 138       9.250  -0.665   0.715  1.00  0.00           N  
ATOM    621  CA  ARG A 138       9.188   0.786   0.843  1.00  0.00           C  
ATOM    622  C   ARG A 138       8.043   1.202   1.763  1.00  0.00           C  
ATOM    623  O   ARG A 138       8.195   2.100   2.592  1.00  0.00           O  
ATOM    624  CB  ARG A 138       9.013   1.434  -0.532  1.00  0.00           C  
ATOM    625  CG  ARG A 138      10.325   1.712  -1.246  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.954   0.431  -1.772  1.00  0.00           C  
ATOM    627  NE  ARG A 138      10.501   0.114  -3.124  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      10.958   0.721  -4.213  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      11.877   1.672  -4.111  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      10.497   0.377  -5.409  1.00  0.00           N  
ATOM    631  H   ARG A 138       9.012  -1.079  -0.141  1.00  0.00           H  
ATOM    632  HA  ARG A 138      10.119   1.121   1.273  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       8.421   0.778  -1.154  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       8.489   2.371  -0.410  1.00  0.00           H  
ATOM    635  HG2 ARG A 138      10.139   2.376  -2.077  1.00  0.00           H  
ATOM    636  HG3 ARG A 138      11.009   2.180  -0.554  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      12.027   0.550  -1.781  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.688  -0.382  -1.113  1.00  0.00           H  
ATOM    639  HE  ARG A 138       9.823  -0.585  -3.223  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      12.227   1.933  -3.211  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      12.220   2.127  -4.933  1.00  0.00           H  
ATOM    642 HH21 ARG A 138       9.805  -0.339  -5.490  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      10.841   0.835  -6.228  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.899   0.544   1.610  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.730   0.845   2.427  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.002   0.562   3.901  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.615   1.339   4.773  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.504   0.030   1.977  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       4.111   0.406   0.547  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.339   0.256   2.929  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.368  -0.691  -0.184  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.840  -0.161   0.932  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.503   1.895   2.309  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.764  -1.017   2.008  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.474   1.276   0.572  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       5.004   0.634  -0.016  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.115   1.311   2.979  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       2.472  -0.279   2.570  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       3.602  -0.103   3.913  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       3.900  -1.624  -0.070  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       2.375  -0.789   0.226  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       3.301  -0.443  -1.234  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.671  -0.554   4.170  1.00  0.00           N  
ATOM    664  CA  GLN A 140       6.996  -0.938   5.538  1.00  0.00           C  
ATOM    665  C   GLN A 140       7.903   0.098   6.194  1.00  0.00           C  
ATOM    666  O   GLN A 140       7.726   0.441   7.364  1.00  0.00           O  
ATOM    667  CB  GLN A 140       7.672  -2.310   5.559  1.00  0.00           C  
ATOM    668  CG  GLN A 140       6.694  -3.468   5.671  1.00  0.00           C  
ATOM    669  CD  GLN A 140       6.028  -3.540   7.032  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       5.782  -2.516   7.670  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       5.733  -4.753   7.484  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.953  -1.132   3.431  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.073  -0.993   6.095  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.238  -2.433   4.648  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.346  -2.354   6.401  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       5.928  -3.351   4.919  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       7.227  -4.391   5.499  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       5.960  -5.524   6.922  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       5.304  -4.829   8.360  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.873   0.593   5.434  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.808   1.591   5.941  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.084   2.889   6.285  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.349   3.506   7.317  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.906   1.863   4.912  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.193   2.345   5.551  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.154   3.369   6.265  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      13.239   1.698   5.338  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.963   0.281   4.509  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.259   1.197   6.839  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.115   0.952   4.369  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.563   2.618   4.220  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.168   3.298   5.413  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.406   4.524   5.623  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.518   4.408   6.858  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.315   5.382   7.584  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.551   4.833   4.393  1.00  0.00           C  
ATOM    697  CG  LEU A 142       7.287   5.445   3.201  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       6.407   5.420   1.961  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.725   6.867   3.517  1.00  0.00           C  
ATOM    700  H   LEU A 142       8.001   2.765   4.609  1.00  0.00           H  
ATOM    701  HA  LEU A 142       8.109   5.330   5.775  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       6.099   3.910   4.065  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.776   5.524   4.695  1.00  0.00           H  
ATOM    704  HG  LEU A 142       8.172   4.859   2.993  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.460   5.889   2.181  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       6.240   4.397   1.658  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       6.897   5.956   1.161  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       8.388   6.858   4.370  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       6.857   7.470   3.742  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       8.242   7.283   2.665  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.991   3.211   7.091  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.126   2.965   8.240  1.00  0.00           C  
ATOM    713  C   LEU A 143       5.926   2.987   9.538  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.416   3.376  10.589  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.414   1.621   8.089  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.268   1.578   7.077  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       3.117   0.179   6.499  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       1.968   2.032   7.724  1.00  0.00           C  
ATOM    719  H   LEU A 143       6.189   2.473   6.477  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.388   3.753   8.273  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.148   0.889   7.787  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.013   1.349   9.055  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.490   2.253   6.262  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       2.216   0.130   5.907  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       3.059  -0.538   7.304  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       3.971  -0.047   5.877  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.143   2.251   8.768  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       1.230   1.247   7.640  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       1.608   2.920   7.226  1.00  0.00           H  
ATOM    730  N   THR A 144       7.186   2.568   9.459  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.057   2.540  10.627  1.00  0.00           C  
ATOM    732  C   THR A 144       8.366   3.950  11.116  1.00  0.00           C  
ATOM    733  O   THR A 144       8.364   4.213  12.318  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.380   1.813  10.323  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.116   0.471   9.899  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.282   1.795  11.548  1.00  0.00           C  
ATOM    737  H   THR A 144       7.535   2.270   8.593  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.546   2.000  11.411  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.889   2.340   9.528  1.00  0.00           H  
ATOM    740  HG1 THR A 144       9.211   0.412   8.945  1.00  0.00           H  
ATOM    741 HG21 THR A 144      10.500   0.772  11.819  1.00  0.00           H  
ATOM    742 HG22 THR A 144       9.782   2.286  12.369  1.00  0.00           H  
ATOM    743 HG23 THR A 144      11.203   2.312  11.325  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.630   4.853  10.177  1.00  0.00           N  
ATOM    745  CA  GLU A 145       8.941   6.237  10.515  1.00  0.00           C  
ATOM    746  C   GLU A 145       7.693   6.974  10.992  1.00  0.00           C  
ATOM    747  O   GLU A 145       7.783   8.022  11.631  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.541   6.958   9.307  1.00  0.00           C  
ATOM    749  CG  GLU A 145      10.670   6.190   8.639  1.00  0.00           C  
ATOM    750  CD  GLU A 145      11.673   7.101   7.959  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.647   7.512   8.623  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      11.484   7.403   6.762  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.616   4.582   9.236  1.00  0.00           H  
ATOM    754  HA  GLU A 145       9.666   6.228  11.314  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       8.763   7.121   8.576  1.00  0.00           H  
ATOM    756  HB3 GLU A 145       9.927   7.914   9.629  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.185   5.608   9.388  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.247   5.527   7.898  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.527   6.418  10.676  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.277   7.035  11.079  1.00  0.00           C  
ATOM    761  C   GLY A 146       4.548   7.680   9.917  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.333   7.878   9.968  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.516   5.581  10.165  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       4.640   6.281  11.516  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       5.485   7.791  11.822  1.00  0.00           H  
ATOM    766  N   THR A 147       5.290   8.012   8.865  1.00  0.00           N  
ATOM    767  CA  THR A 147       4.708   8.641   7.687  1.00  0.00           C  
ATOM    768  C   THR A 147       3.357   8.023   7.344  1.00  0.00           C  
ATOM    769  O   THR A 147       2.500   8.672   6.743  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.640   8.519   6.466  1.00  0.00           C  
ATOM    771  OG1 THR A 147       6.875   9.197   6.723  1.00  0.00           O  
ATOM    772  CG2 THR A 147       4.984   9.102   5.224  1.00  0.00           C  
ATOM    773  H   THR A 147       6.253   7.829   8.884  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.568   9.690   7.903  1.00  0.00           H  
ATOM    775  HB  THR A 147       5.842   7.472   6.291  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.453   8.626   7.234  1.00  0.00           H  
ATOM    777 HG21 THR A 147       5.626   8.946   4.370  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.823  10.160   5.365  1.00  0.00           H  
ATOM    779 HG23 THR A 147       4.036   8.613   5.054  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.172   6.766   7.731  1.00  0.00           N  
ATOM    781  CA  LEU A 148       1.923   6.060   7.465  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.592   5.095   8.599  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.471   4.413   9.127  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.017   5.297   6.143  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.146   6.153   4.882  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.713   5.331   3.735  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.799   6.747   4.501  1.00  0.00           C  
ATOM    788  H   LEU A 148       3.891   6.300   8.206  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.136   6.795   7.393  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       2.880   4.651   6.194  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.125   4.695   6.045  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.830   6.968   5.077  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       1.983   4.601   3.421  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       3.609   4.826   4.062  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.950   5.984   2.907  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.774   7.791   4.779  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.012   6.218   5.019  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.654   6.656   3.435  1.00  0.00           H  
ATOM    799  N   THR A 149       0.316   5.040   8.969  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.133   4.159  10.039  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.232   3.221   9.555  1.00  0.00           C  
ATOM    802  O   THR A 149      -2.278   3.666   9.082  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.654   4.961  11.247  1.00  0.00           C  
ATOM    804  OG1 THR A 149       0.370   5.837  11.732  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -1.101   4.029  12.363  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.338   5.608   8.511  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.713   3.569  10.363  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.501   5.551  10.930  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -0.033   6.582  12.184  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -0.486   4.192  13.236  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -1.001   3.004  12.038  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -2.133   4.230  12.608  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.990   1.919   9.675  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.970   0.939   9.245  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.626  -0.464   9.705  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.567  -0.692  10.289  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.138   1.622  10.060  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.935   1.211   9.645  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -2.022   0.949   8.166  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.525  -1.408   9.442  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.313  -2.796   9.833  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.376  -3.724   8.625  1.00  0.00           C  
ATOM    823  O   VAL A 151      -3.024  -3.413   7.625  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.354  -3.253  10.872  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.204  -2.462  12.163  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.762  -3.112  10.312  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.350  -1.165   8.973  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.332  -2.871  10.281  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.180  -4.295  11.093  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.995  -1.428  11.928  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -4.119  -2.525  12.733  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -2.389  -2.870  12.742  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.731  -3.206   9.237  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -5.392  -3.887  10.723  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.161  -2.145  10.578  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.700  -4.863   8.724  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.681  -5.837   7.640  1.00  0.00           C  
ATOM    838  C   ILE A 152      -2.097  -7.218   8.134  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.451  -7.796   9.008  1.00  0.00           O  
ATOM    840  CB  ILE A 152      -0.285  -5.933   6.994  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.142  -4.571   6.445  1.00  0.00           C  
ATOM    842  CG2 ILE A 152      -0.284  -6.979   5.890  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       1.635  -4.445   6.236  1.00  0.00           C  
ATOM    844  H   ILE A 152      -1.202  -5.054   9.547  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -2.382  -5.509   6.886  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.417  -6.244   7.753  1.00  0.00           H  
ATOM    847 HG12 ILE A 152      -0.341  -4.405   5.495  1.00  0.00           H  
ATOM    848 HG13 ILE A 152      -0.163  -3.800   7.139  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.881  -6.628   5.061  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       0.729  -7.149   5.557  1.00  0.00           H  
ATOM    851 HG23 ILE A 152      -0.699  -7.902   6.267  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       1.980  -3.511   6.656  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.138  -5.267   6.722  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       1.852  -4.465   5.178  1.00  0.00           H  
ATOM    855  N   ASP A 153      -3.178  -7.742   7.567  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.679  -9.058   7.947  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.844 -10.163   7.309  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.924  -9.892   6.536  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -5.145  -9.207   7.536  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.399  -8.736   6.117  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -4.553  -9.011   5.240  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.444  -8.094   5.884  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.649  -7.232   6.875  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.606  -9.143   9.020  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.427 -10.247   7.606  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.761  -8.625   8.205  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.169 -11.408   7.637  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.449 -12.555   7.096  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.903 -12.859   5.672  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.445 -13.821   5.056  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.659 -13.782   7.984  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -4.044 -14.379   7.828  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -4.246 -15.169   6.882  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -4.926 -14.056   8.652  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.913 -11.560   8.258  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.398 -12.309   7.080  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -1.931 -14.536   7.724  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -2.523 -13.497   9.017  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.807 -12.033   5.155  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -4.325 -12.215   3.804  1.00  0.00           C  
ATOM    881  C   ARG A 155      -3.492 -11.434   2.793  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.950 -11.144   1.688  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.787 -11.769   3.731  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.777 -12.865   4.092  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -6.857 -13.070   5.596  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -7.852 -14.076   5.959  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -7.681 -15.380   5.773  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -6.559 -15.833   5.230  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -8.632 -16.233   6.129  1.00  0.00           N  
ATOM    890  H   ARG A 155      -4.135 -11.284   5.695  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -4.266 -13.267   3.566  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.934 -10.944   4.412  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.999 -11.439   2.726  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -7.754 -12.589   3.725  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -6.463 -13.788   3.627  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -5.890 -13.389   5.955  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -7.121 -12.131   6.060  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -8.688 -13.762   6.362  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -5.840 -15.193   4.961  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -6.432 -16.816   5.092  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -9.479 -15.895   6.538  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -8.503 -17.214   5.988  1.00  0.00           H  
ATOM    903  N   GLY A 156      -2.266 -11.094   3.179  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -1.389 -10.348   2.296  1.00  0.00           C  
ATOM    905  C   GLY A 156      -2.060  -9.120   1.715  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.872  -8.795   0.542  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.955 -11.352   4.072  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.515 -10.041   2.849  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -1.082 -10.993   1.485  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.848  -8.434   2.536  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.551  -7.233   2.098  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.152  -6.030   2.946  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.870  -6.163   4.137  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -5.064  -7.447   2.176  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.871  -6.200   1.855  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.097  -6.052   0.360  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.372  -6.754  -0.083  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -7.918  -6.170  -1.340  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.959  -8.742   3.460  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.275  -7.043   1.072  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.343  -8.221   1.477  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.319  -7.768   3.176  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -6.830  -6.266   2.348  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -5.337  -5.333   2.217  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -6.175  -5.003   0.118  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -5.257  -6.483  -0.167  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.154  -7.798  -0.247  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -8.110  -6.659   0.699  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -7.614  -5.180  -1.435  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -8.958  -6.201  -1.325  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -7.577  -6.707  -2.162  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.132  -4.855   2.325  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.768  -3.627   3.024  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.005  -2.784   3.321  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.743  -2.404   2.412  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.773  -2.817   2.191  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.477  -1.460   2.762  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.877  -1.333   4.005  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.799  -0.312   2.057  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.605  -0.085   4.533  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -1.529   0.939   2.581  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.930   1.052   3.820  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.366  -4.813   1.374  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.302  -3.904   3.957  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.842  -3.360   2.127  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.173  -2.681   1.198  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.621  -2.221   4.564  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -2.267  -0.399   1.087  1.00  0.00           H  
ATOM    949  HE1 PHE A 158      -0.137   0.000   5.503  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.784   1.826   2.020  1.00  0.00           H  
ATOM    951  HZ  PHE A 158      -0.719   2.027   4.231  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.223  -2.497   4.600  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.369  -1.698   5.017  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.923  -0.421   5.720  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.358  -0.467   6.813  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.296  -2.492   5.958  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.793  -3.763   5.266  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.468  -1.629   6.399  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.376  -4.781   6.220  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.599  -2.828   5.278  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.930  -1.433   4.133  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.731  -2.766   6.836  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.559  -3.501   4.553  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.968  -4.228   4.747  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.097  -0.741   6.889  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -8.051  -1.345   5.536  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -8.088  -2.186   7.085  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -6.706  -5.624   6.301  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -7.509  -4.331   7.192  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -8.333  -5.119   5.847  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.182   0.717   5.087  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.806   2.008   5.652  1.00  0.00           C  
ATOM    973  C   TYR A 160      -5.989   2.655   6.368  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.076   2.780   5.804  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.291   2.939   4.553  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.556   4.150   5.080  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.348   4.017   5.752  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.071   5.429   4.906  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.674   5.121   6.236  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.403   6.540   5.385  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.206   6.380   6.050  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.537   7.483   6.530  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.635   0.690   4.219  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.015   1.840   6.368  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.612   2.392   3.916  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.127   3.287   3.964  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -1.934   3.029   5.896  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.010   5.551   4.385  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.736   4.997   6.756  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.820   7.526   5.240  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -0.898   7.779   5.877  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.766   3.064   7.612  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -6.812   3.699   8.405  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.468   5.154   8.703  1.00  0.00           C  
ATOM    995  O   ILE A 161      -5.551   5.443   9.473  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.041   2.955   9.734  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.412   1.495   9.468  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.127   3.644  10.546  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.191   0.588  10.659  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -4.879   2.936   8.006  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -7.729   3.667   7.834  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.124   2.988  10.302  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.455   1.438   9.198  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.813   1.122   8.650  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.670   2.907  11.119  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -7.676   4.359  11.216  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.807   4.153   9.880  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -6.243   0.082  10.555  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -7.189   1.177  11.564  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -7.985  -0.143  10.707  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.211   6.070   8.089  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -6.985   7.496   8.289  1.00  0.00           C  
ATOM   1013  C   THR A 162      -8.099   8.117   9.125  1.00  0.00           C  
ATOM   1014  O   THR A 162      -9.275   7.782   8.983  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -6.890   8.244   6.945  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.110   9.434   7.101  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -8.275   8.603   6.427  1.00  0.00           C  
ATOM   1018  H   THR A 162      -7.926   5.778   7.487  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -6.047   7.616   8.811  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -6.408   7.598   6.225  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.689  10.171   7.314  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -8.769   9.249   7.137  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -8.855   7.701   6.296  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -8.183   9.112   5.480  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -7.722   9.044  10.018  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -8.675   9.732  10.894  1.00  0.00           C  
ATOM   1027  C   PRO A 163      -9.576  10.695  10.128  1.00  0.00           C  
ATOM   1028  O   PRO A 163      -9.117  11.420   9.245  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -7.774  10.501  11.864  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -6.500  10.703  11.119  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -6.337   9.493  10.241  1.00  0.00           C  
ATOM   1032  HA  PRO A 163      -9.285   9.031  11.445  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163      -8.237  11.443  12.120  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -7.619   9.915  12.758  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -6.565  11.596  10.517  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -5.676  10.775  11.813  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -5.865   9.763   9.309  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -5.764   8.732  10.750  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      12
ATOM     66  N   PHE A 105       8.558  10.401  -6.349  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.876   9.115  -6.275  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.405   8.830  -4.851  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.331   8.265  -4.642  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.801   7.993  -6.751  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.261   6.617  -6.488  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.032   6.232  -6.999  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.982   5.708  -5.730  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.532   4.966  -6.758  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.487   4.441  -5.486  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.261   4.069  -6.001  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.507  10.425  -6.595  1.00  0.00           H  
ATOM     78  HA  PHE A 105       7.015   9.159  -6.924  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.955   8.091  -7.816  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.751   8.081  -6.245  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.461   6.931  -7.592  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.942   5.999  -5.327  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.573   4.677  -7.163  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.060   3.743  -4.894  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       6.872   3.080  -5.811  1.00  0.00           H  
ATOM     86  N   LEU A 106       8.216   9.225  -3.876  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.885   9.013  -2.472  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.684   9.859  -2.062  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.746   9.364  -1.435  1.00  0.00           O  
ATOM     90  CB  LEU A 106       9.086   9.350  -1.587  1.00  0.00           C  
ATOM     91  CG  LEU A 106      10.268   8.382  -1.663  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      11.548   9.067  -1.210  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.997   7.143  -0.822  1.00  0.00           C  
ATOM     94  H   LEU A 106       9.058   9.670  -4.106  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.635   7.970  -2.344  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       9.442  10.328  -1.871  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.744   9.376  -0.562  1.00  0.00           H  
ATOM     98  HG  LEU A 106      10.403   8.069  -2.689  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.541  10.096  -1.535  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      12.399   8.559  -1.639  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      11.613   9.030  -0.132  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      10.931   6.645  -0.605  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       9.351   6.471  -1.369  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       9.519   7.432   0.101  1.00  0.00           H  
ATOM    105  N   THR A 107       6.717  11.138  -2.422  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.632  12.053  -2.093  1.00  0.00           C  
ATOM    107  C   THR A 107       4.335  11.638  -2.780  1.00  0.00           C  
ATOM    108  O   THR A 107       3.276  11.603  -2.155  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.974  13.500  -2.499  1.00  0.00           C  
ATOM    110  OG1 THR A 107       7.262  13.859  -1.989  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.926  14.471  -1.975  1.00  0.00           C  
ATOM    112  H   THR A 107       7.491  11.473  -2.920  1.00  0.00           H  
ATOM    113  HA  THR A 107       5.486  12.027  -1.023  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.992  13.560  -3.578  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.206  13.992  -1.040  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.940  14.104  -2.220  1.00  0.00           H  
ATOM    117 HG22 THR A 107       5.074  15.439  -2.430  1.00  0.00           H  
ATOM    118 HG23 THR A 107       5.021  14.558  -0.903  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.428  11.324  -4.068  1.00  0.00           N  
ATOM    120  CA  GLU A 108       3.260  10.912  -4.839  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.748   9.554  -4.365  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.542   9.307  -4.342  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.601  10.849  -6.329  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.911  12.205  -6.940  1.00  0.00           C  
ATOM    125  CD  GLU A 108       4.095  12.139  -8.444  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       4.594  11.105  -8.935  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       3.740  13.121  -9.129  1.00  0.00           O  
ATOM    128  H   GLU A 108       5.301  11.372  -4.511  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.486  11.648  -4.687  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.463  10.211  -6.462  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.763  10.422  -6.860  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       3.096  12.879  -6.722  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.819  12.586  -6.497  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.674   8.678  -3.990  1.00  0.00           N  
ATOM    135  CA  PHE A 109       3.317   7.344  -3.519  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.527   7.421  -2.216  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.541   6.706  -2.032  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.576   6.499  -3.315  1.00  0.00           C  
ATOM    139  CG  PHE A 109       4.302   5.152  -2.710  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       3.534   4.217  -3.385  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.813   4.820  -1.465  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       3.280   2.977  -2.830  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.563   3.582  -0.905  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.796   2.659  -1.589  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.619   8.933  -4.031  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.701   6.881  -4.273  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       5.054   6.341  -4.271  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       5.254   7.027  -2.662  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       3.131   4.464  -4.356  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.414   5.542  -0.930  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       2.680   2.257  -3.366  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.968   3.336   0.066  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.599   1.691  -1.152  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.967   8.293  -1.314  1.00  0.00           N  
ATOM    155  CA  ILE A 110       2.301   8.464  -0.029  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.934   9.117  -0.201  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.075   8.604   0.281  1.00  0.00           O  
ATOM    158  CB  ILE A 110       3.148   9.316   0.934  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       4.508   8.658   1.172  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       2.412   9.515   2.251  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       5.559   9.614   1.691  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.758   8.834  -1.519  1.00  0.00           H  
ATOM    163  HA  ILE A 110       2.168   7.485   0.410  1.00  0.00           H  
ATOM    164  HB  ILE A 110       3.298  10.286   0.484  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       4.396   7.865   1.894  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.866   8.244   0.240  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       3.096   9.907   2.990  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       1.600  10.212   2.108  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       2.020   8.568   2.591  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.264   9.981   2.663  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       6.506   9.100   1.771  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       5.658  10.445   1.009  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.909  10.251  -0.893  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.335  10.975  -1.130  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.368  10.075  -1.800  1.00  0.00           C  
ATOM    176  O   ASN A 111      -2.565  10.179  -1.531  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.075  12.207  -1.999  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.938  13.149  -1.378  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       1.208  13.085  -0.179  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       1.504  14.031  -2.195  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.747  10.611  -1.253  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -0.719  11.295  -0.174  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.301  11.889  -2.961  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.001  12.744  -2.139  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       1.240  14.024  -3.139  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       2.162  14.652  -1.820  1.00  0.00           H  
ATOM    187  N   TYR A 112      -0.898   9.191  -2.674  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -1.781   8.274  -3.384  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.387   7.251  -2.428  1.00  0.00           C  
ATOM    190  O   TYR A 112      -3.570   6.923  -2.521  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.016   7.556  -4.497  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -1.884   6.650  -5.341  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -2.917   7.165  -6.113  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -1.669   5.277  -5.366  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -3.712   6.341  -6.885  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -2.459   4.445  -6.135  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -3.480   4.981  -6.893  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -4.269   4.156  -7.661  1.00  0.00           O  
ATOM    199  H   TYR A 112       0.066   9.156  -2.846  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -2.578   8.855  -3.824  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -0.572   8.291  -5.151  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.235   6.954  -4.058  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.096   8.231  -6.105  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -0.869   4.860  -4.772  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -4.511   6.760  -7.478  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.277   3.380  -6.142  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -3.888   4.075  -8.538  1.00  0.00           H  
ATOM    208  N   ILE A 113      -1.568   6.753  -1.508  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.023   5.769  -0.533  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.115   6.346   0.362  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.051   5.646   0.748  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -0.862   5.272   0.349  1.00  0.00           C  
ATOM    213  CG1 ILE A 113       0.156   4.504  -0.496  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.390   4.398   1.477  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       1.520   4.397   0.150  1.00  0.00           C  
ATOM    216  H   ILE A 113      -0.636   7.054  -1.484  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -2.424   4.925  -1.074  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -0.379   6.132   0.788  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.209   3.503  -0.666  1.00  0.00           H  
ATOM    220 HG13 ILE A 113       0.276   5.005  -1.446  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -1.202   4.881   2.424  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -2.453   4.254   1.352  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -0.892   3.441   1.454  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       2.253   4.131  -0.597  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.784   5.345   0.593  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.496   3.636   0.917  1.00  0.00           H  
ATOM    227  N   LYS A 114      -2.990   7.629   0.686  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -3.968   8.303   1.532  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.334   8.348   0.855  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.350   8.008   1.462  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.499   9.724   1.855  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.662   9.816   3.119  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -1.195   9.539   2.837  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -0.376   9.517   4.118  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -0.305  10.861   4.754  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.222   8.135   0.346  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.053   7.744   2.451  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -2.909  10.092   1.029  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.367  10.357   1.976  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -2.757  10.810   3.531  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -3.025   9.092   3.834  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -1.106   8.579   2.350  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -0.810  10.311   2.187  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -0.831   8.825   4.810  1.00  0.00           H  
ATOM    245  HE3 LYS A 114       0.625   9.185   3.884  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -1.257  11.176   5.030  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114       0.096  11.551   4.088  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114       0.296  10.825   5.602  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.352   8.769  -0.405  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -6.593   8.856  -1.165  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.204   7.474  -1.370  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.414   7.294  -1.238  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.338   9.519  -2.521  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -5.725  10.905  -2.416  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -5.969  11.719  -3.675  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -5.513  13.160  -3.503  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -4.034  13.261  -3.360  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.509   9.027  -0.834  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.285   9.463  -0.602  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -5.668   8.894  -3.094  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.277   9.603  -3.049  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -6.166  11.420  -1.575  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -4.660  10.806  -2.262  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.421  11.275  -4.493  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -7.026  11.710  -3.900  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -5.822  13.727  -4.368  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -5.981  13.569  -2.620  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -3.744  14.259  -3.345  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -3.565  12.788  -4.158  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -3.729  12.808  -2.475  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.358   6.500  -1.691  1.00  0.00           N  
ATOM    272  CA  SER A 116      -6.816   5.133  -1.916  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.259   4.487  -0.607  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.432   4.070   0.205  1.00  0.00           O  
ATOM    275  CB  SER A 116      -5.705   4.300  -2.559  1.00  0.00           C  
ATOM    276  OG  SER A 116      -4.474   4.483  -1.882  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.404   6.706  -1.781  1.00  0.00           H  
ATOM    278  HA  SER A 116      -7.660   5.173  -2.588  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.973   3.256  -2.519  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -5.584   4.602  -3.589  1.00  0.00           H  
ATOM    281  HG  SER A 116      -3.978   5.188  -2.303  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.570   4.406  -0.408  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.126   3.810   0.800  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.477   2.460   1.090  1.00  0.00           C  
ATOM    285  O   LYS A 117      -7.934   2.241   2.172  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.641   3.639   0.659  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.427   4.897   0.985  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -12.793   4.889   0.319  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.776   4.006   1.073  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -14.473   4.753   2.156  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.179   4.756  -1.093  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -8.923   4.478   1.624  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -10.865   3.352  -0.357  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -10.966   2.854   1.326  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.561   4.960   2.055  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -10.873   5.757   0.639  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.178   5.898   0.294  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -12.689   4.517  -0.691  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -14.510   3.631   0.376  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -13.236   3.178   1.507  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -15.470   4.461   2.206  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -14.431   5.775   1.970  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -14.020   4.559   3.072  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.536   1.559   0.114  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.951   0.232   0.263  1.00  0.00           C  
ATOM    306  C   VAL A 118      -6.981  -0.072  -0.873  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.371  -0.130  -2.039  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.037  -0.859   0.301  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.405  -2.242   0.323  1.00  0.00           C  
ATOM    310  CG2 VAL A 118      -9.949  -0.661   1.503  1.00  0.00           C  
ATOM    311  H   VAL A 118      -8.982   1.793  -0.726  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.413   0.207   1.200  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.635  -0.775  -0.595  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -7.354  -2.153   0.557  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.892  -2.849   1.072  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -8.519  -2.705  -0.646  1.00  0.00           H  
ATOM    317 HG21 VAL A 118     -10.073   0.395   1.690  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.912  -1.107   1.302  1.00  0.00           H  
ATOM    319 HG23 VAL A 118      -9.509  -1.131   2.370  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.712  -0.266  -0.524  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.685  -0.566  -1.515  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.083  -1.947  -1.281  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.711  -2.293  -0.159  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.558   0.484  -1.490  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.633   0.302  -2.683  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.140   1.889  -1.465  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.462  -0.207   0.421  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.146  -0.546  -2.491  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -2.980   0.340  -0.589  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.751   1.136  -3.360  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -1.609   0.256  -2.342  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -2.883  -0.615  -3.196  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -3.522   2.523  -0.848  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -4.171   2.284  -2.470  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -5.141   1.857  -1.061  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.990  -2.734  -2.347  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.432  -4.079  -2.260  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.976  -4.095  -2.713  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.605  -3.414  -3.670  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.254  -5.050  -3.109  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.417  -5.744  -2.399  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -6.343  -4.719  -1.764  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -6.184  -6.628  -3.372  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.304  -2.403  -3.215  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.478  -4.390  -1.226  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.659  -4.498  -3.944  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.585  -5.815  -3.476  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -5.026  -6.373  -1.612  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -6.872  -4.183  -2.538  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -5.762  -4.023  -1.177  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -7.053  -5.223  -1.125  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -6.210  -7.640  -2.995  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -5.693  -6.615  -4.334  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -7.193  -6.257  -3.477  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.156  -4.879  -2.023  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.261  -4.986  -2.356  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.448  -5.551  -3.760  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.290  -5.076  -4.522  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.979  -5.874  -1.337  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.780  -5.504   0.133  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.291  -6.615   1.037  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.479  -4.190   0.452  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.509  -5.397  -1.271  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.686  -3.994  -2.320  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.627  -6.885  -1.474  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.037  -5.830  -1.550  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.277  -5.377   0.326  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       2.357  -6.723   0.906  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       0.801  -7.542   0.779  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.076  -6.369   2.066  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       1.492  -3.567  -0.430  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       2.493  -4.390   0.767  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       0.948  -3.683   1.244  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.343  -6.565  -4.096  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.265  -7.192  -5.410  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.676  -6.213  -6.506  1.00  0.00           C  
ATOM    377  O   GLU A 122      -0.037  -6.136  -7.556  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.156  -8.435  -5.460  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.518  -9.667  -4.840  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.505 -10.803  -4.653  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -2.648 -10.531  -4.230  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -1.134 -11.963  -4.930  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.995  -6.899  -3.444  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.760  -7.489  -5.575  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.075  -8.226  -4.933  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.386  -8.656  -6.492  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.280 -10.006  -5.483  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -0.113  -9.399  -3.875  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.746  -5.468  -6.254  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.243  -4.493  -7.218  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.304  -3.294  -7.311  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.092  -2.741  -8.392  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.647  -4.028  -6.827  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.087  -2.801  -7.602  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -3.844  -2.755  -8.826  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -4.674  -1.888  -6.985  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.213  -5.575  -5.398  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.289  -4.975  -8.183  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.350  -4.825  -7.021  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.660  -3.790  -5.774  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.745  -2.896  -6.174  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.170  -1.762  -6.127  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.390  -2.009  -7.009  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.875  -1.102  -7.684  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.614  -1.498  -4.687  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.504  -0.274  -4.472  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.712   1.006  -4.684  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       2.119  -0.299  -3.081  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.953  -3.376  -5.345  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.357  -0.895  -6.497  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.273  -1.371  -4.086  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.157  -2.368  -4.345  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.309  -0.291  -5.195  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.832   1.650  -3.825  1.00  0.00           H  
ATOM    415 HD12 LEU A 124      -0.334   0.766  -4.810  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       1.074   1.512  -5.567  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       3.044   0.258  -3.086  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       2.317  -1.322  -2.793  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       1.434   0.147  -2.376  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.879  -3.245  -7.001  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.039  -3.613  -7.803  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.749  -3.455  -9.292  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.549  -2.884 -10.033  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.462  -5.042  -7.495  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.449  -3.926  -6.442  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.853  -2.956  -7.534  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.292  -5.316  -8.130  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       3.761  -5.113  -6.460  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       2.633  -5.710  -7.677  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.600  -3.965  -9.724  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.205  -3.882 -11.125  1.00  0.00           C  
ATOM    432  C   PHE A 126       0.884  -2.442 -11.515  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.303  -1.966 -12.570  1.00  0.00           O  
ATOM    434  CB  PHE A 126      -0.008  -4.776 -11.389  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.797  -4.374 -12.602  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -0.461  -4.860 -13.856  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -1.874  -3.509 -12.490  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.185  -4.492 -14.974  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -2.601  -3.138 -13.604  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -2.256  -3.629 -14.848  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.003  -4.409  -9.084  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.034  -4.228 -11.723  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.327  -5.792 -11.534  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.667  -4.737 -10.535  1.00  0.00           H  
ATOM    445  HD1 PHE A 126       0.377  -5.535 -13.955  1.00  0.00           H  
ATOM    446  HD2 PHE A 126      -2.144  -3.123 -11.518  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -0.912  -4.877 -15.945  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -3.438  -2.463 -13.503  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -2.823  -3.341 -15.721  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.138  -1.755 -10.656  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.241  -0.370 -10.911  1.00  0.00           C  
ATOM    452  C   GLN A 127       0.992   0.496 -11.151  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.025   1.300 -12.082  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -1.048   0.185  -9.736  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -1.398   1.657  -9.880  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -0.263   2.571  -9.462  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -0.028   2.783  -8.272  1.00  0.00           O  
ATOM    458  NE2 GLN A 127       0.450   3.117 -10.440  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.166  -2.189  -9.832  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.856  -0.353 -11.798  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.967  -0.375  -9.650  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.474   0.061  -8.830  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -1.638   1.858 -10.914  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.259   1.871  -9.264  1.00  0.00           H  
ATOM    465 HE21 GLN A 127       0.204   2.903 -11.365  1.00  0.00           H  
ATOM    466 HE22 GLN A 127       1.189   3.712 -10.199  1.00  0.00           H  
ATOM    467  N   MET A 128       2.002   0.325 -10.305  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.237   1.091 -10.426  1.00  0.00           C  
ATOM    469  C   MET A 128       4.289   0.307 -11.203  1.00  0.00           C  
ATOM    470  O   MET A 128       5.376   0.812 -11.479  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.775   1.455  -9.040  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.823   2.316  -8.226  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.606   3.024  -6.764  1.00  0.00           S  
ATOM    474  CE  MET A 128       3.146   4.746  -6.934  1.00  0.00           C  
ATOM    475  H   MET A 128       1.916  -0.331  -9.582  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.012   1.999 -10.964  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.963   0.545  -8.490  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.703   1.994  -9.157  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.464   3.121  -8.849  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.989   1.707  -7.912  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.070   4.835  -6.920  1.00  0.00           H  
ATOM    482  HE2 MET A 128       3.564   5.313  -6.115  1.00  0.00           H  
ATOM    483  HE3 MET A 128       3.527   5.130  -7.870  1.00  0.00           H  
ATOM    484  N   GLY A 129       3.959  -0.933 -11.552  1.00  0.00           N  
ATOM    485  CA  GLY A 129       4.887  -1.767 -12.294  1.00  0.00           C  
ATOM    486  C   GLY A 129       5.879  -2.474 -11.392  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.164  -3.658 -11.577  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.078  -1.284 -11.305  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.326  -2.507 -12.845  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.431  -1.148 -12.992  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.407  -1.748 -10.413  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.375  -2.313  -9.478  1.00  0.00           C  
ATOM    493  C   LEU A 130       6.959  -3.714  -9.044  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.804  -4.109  -9.208  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.518  -1.408  -8.253  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.936   0.037  -8.531  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.811   0.880  -7.271  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.358   0.086  -9.069  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.141  -0.811 -10.315  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.327  -2.373  -9.984  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.566  -1.385  -7.746  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.260  -1.849  -7.603  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.279   0.457  -9.280  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       7.640   0.235  -6.422  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       6.982   1.564  -7.377  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       8.722   1.439  -7.121  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.668  -0.907  -9.358  1.00  0.00           H  
ATOM    508 HD22 LEU A 130      10.020   0.462  -8.302  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.395   0.739  -9.929  1.00  0.00           H  
ATOM    510  N   ARG A 131       7.907  -4.461  -8.487  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.638  -5.819  -8.028  1.00  0.00           C  
ATOM    512  C   ARG A 131       6.917  -5.805  -6.683  1.00  0.00           C  
ATOM    513  O   ARG A 131       6.961  -4.815  -5.952  1.00  0.00           O  
ATOM    514  CB  ARG A 131       8.944  -6.608  -7.911  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.503  -7.061  -9.249  1.00  0.00           C  
ATOM    516  CD  ARG A 131      10.631  -8.065  -9.070  1.00  0.00           C  
ATOM    517  NE  ARG A 131      11.361  -8.296 -10.314  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      12.162  -9.337 -10.513  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      12.334 -10.239  -9.557  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      12.792  -9.478 -11.673  1.00  0.00           N  
ATOM    521  H   ARG A 131       8.808  -4.091  -8.383  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.003  -6.297  -8.758  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.684  -5.987  -7.428  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.768  -7.483  -7.303  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       8.713  -7.523  -9.822  1.00  0.00           H  
ATOM    526  HG3 ARG A 131       9.880  -6.201  -9.781  1.00  0.00           H  
ATOM    527  HD2 ARG A 131      11.317  -7.688  -8.326  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      10.212  -9.001  -8.731  1.00  0.00           H  
ATOM    529  HE  ARG A 131      11.249  -7.642 -11.034  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      11.860 -10.135  -8.683  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      12.937 -11.022  -9.710  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      12.665  -8.800 -12.396  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      13.394 -10.261 -11.822  1.00  0.00           H  
ATOM    534  N   THR A 132       6.254  -6.911  -6.362  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.522  -7.026  -5.106  1.00  0.00           C  
ATOM    536  C   THR A 132       6.428  -6.742  -3.914  1.00  0.00           C  
ATOM    537  O   THR A 132       6.053  -6.008  -3.000  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.903  -8.427  -4.943  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.112  -8.750  -6.092  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.041  -8.496  -3.692  1.00  0.00           C  
ATOM    541  H   THR A 132       6.256  -7.667  -6.985  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.721  -6.301  -5.119  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.702  -9.149  -4.851  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.480  -9.436  -5.863  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.264  -9.234  -3.830  1.00  0.00           H  
ATOM    546 HG22 THR A 132       3.592  -7.530  -3.511  1.00  0.00           H  
ATOM    547 HG23 THR A 132       4.654  -8.772  -2.847  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.622  -7.326  -3.930  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.581  -7.134  -2.849  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.113  -5.705  -2.841  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.321  -5.115  -1.781  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.740  -8.122  -2.986  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.527  -8.319  -1.700  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.857  -9.293  -0.750  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       9.660 -10.463  -1.079  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.503  -8.813   0.437  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.863  -7.899  -4.687  1.00  0.00           H  
ATOM    558  HA  GLN A 133       8.070  -7.319  -1.916  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.347  -9.080  -3.293  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.418  -7.760  -3.745  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.507  -8.699  -1.947  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.626  -7.365  -1.204  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.690  -7.870   0.629  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       9.068  -9.420   1.070  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.333  -5.154  -4.030  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.841  -3.793  -4.160  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.873  -2.790  -3.541  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.274  -1.929  -2.758  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.075  -3.452  -5.633  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.353  -4.063  -6.173  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.247  -4.382  -5.362  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      11.460  -4.222  -7.407  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.148  -5.675  -4.840  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.782  -3.739  -3.634  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.246  -3.823  -6.218  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.136  -2.380  -5.742  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.598  -2.908  -3.897  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.574  -2.012  -3.375  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.452  -2.140  -1.861  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.318  -1.141  -1.153  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.235  -2.298  -4.040  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.341  -3.615  -4.525  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.860  -0.999  -3.619  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.210  -1.830  -5.013  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.108  -3.365  -4.149  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       4.438  -1.900  -3.429  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.500  -3.374  -1.370  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.396  -3.631   0.061  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.520  -2.941   0.827  1.00  0.00           C  
ATOM    590  O   ILE A 136       7.297  -2.365   1.891  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.433  -5.140   0.366  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       5.170  -5.821  -0.166  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.577  -5.375   1.862  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       5.279  -7.329  -0.231  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.608  -4.129  -1.985  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.449  -3.238   0.402  1.00  0.00           H  
ATOM    597  HB  ILE A 136       7.296  -5.563  -0.125  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       4.339  -5.577   0.476  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.968  -5.459  -1.164  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.529  -4.428   2.381  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       5.777  -6.013   2.205  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       7.527  -5.847   2.063  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       6.132  -7.603  -0.835  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       5.400  -7.725   0.765  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       4.381  -7.735  -0.674  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.728  -3.003   0.276  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.888  -2.383   0.907  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.643  -0.897   1.154  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.952  -0.377   2.226  1.00  0.00           O  
ATOM    610  CB  ASN A 137      11.130  -2.568   0.033  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.849  -3.872   0.319  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      12.069  -4.231   1.476  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      12.219  -4.588  -0.736  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.843  -3.477  -0.574  1.00  0.00           H  
ATOM    615  HA  ASN A 137      10.050  -2.872   1.856  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.835  -2.563  -1.007  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.814  -1.753   0.212  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      12.010  -4.240  -1.628  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.685  -5.436  -0.580  1.00  0.00           H  
ATOM    620  N   ARG A 138       9.086  -0.220   0.155  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.801   1.205   0.263  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.768   1.471   1.355  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.930   2.383   2.167  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.296   1.749  -1.075  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.405   2.251  -1.985  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.261   1.106  -2.504  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.108   1.519  -3.620  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      11.953   0.704  -4.242  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      12.062  -0.561  -3.859  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      12.690   1.153  -5.249  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.863  -0.691  -0.676  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.720   1.709   0.523  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.764   0.964  -1.592  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.618   2.567  -0.884  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       8.963   2.765  -2.826  1.00  0.00           H  
ATOM    636  HG3 ARG A 138      10.031   2.935  -1.431  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.889   0.751  -1.701  1.00  0.00           H  
ATOM    638  HD3 ARG A 138       9.611   0.309  -2.833  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.044   2.449  -3.919  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      11.507  -0.903  -3.101  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      12.698  -1.173  -4.330  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      12.611   2.106  -5.541  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.326   0.539  -5.716  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.708   0.671   1.366  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.650   0.820   2.358  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.178   0.572   3.767  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.853   1.307   4.699  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.481  -0.145   2.083  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.831   0.177   0.736  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.455  -0.066   3.204  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.018  -0.966   0.169  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.636  -0.037   0.693  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.277   1.832   2.297  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.872  -1.150   2.056  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.175   1.025   0.853  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.605   0.421   0.021  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       2.575  -0.628   2.926  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.876  -0.483   4.107  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       3.186   0.965   3.374  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       2.306  -0.581  -0.547  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       3.675  -1.670  -0.318  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.489  -1.462   0.970  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.995  -0.466   3.913  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.569  -0.809   5.209  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.340   0.370   5.792  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.336   0.589   7.003  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.492  -2.022   5.076  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.753  -3.351   5.070  1.00  0.00           C  
ATOM    669  CD  GLN A 140       7.160  -3.694   6.422  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       7.160  -2.873   7.340  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       6.650  -4.914   6.553  1.00  0.00           N  
ATOM    672  H   GLN A 140       7.216  -1.014   3.132  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.757  -1.057   5.875  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       9.046  -1.938   4.153  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       9.185  -2.024   5.904  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.953  -3.300   4.346  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       8.445  -4.131   4.788  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       6.686  -5.515   5.779  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       6.261  -5.163   7.416  1.00  0.00           H  
ATOM    680  N   ASP A 141       9.001   1.127   4.922  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.777   2.285   5.351  1.00  0.00           C  
ATOM    682  C   ASP A 141       8.862   3.390   5.869  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.209   4.110   6.806  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.629   2.811   4.195  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.739   3.730   4.665  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      11.458   4.627   5.488  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.888   3.553   4.211  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.966   0.901   3.969  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.428   1.969   6.152  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.076   1.975   3.676  1.00  0.00           H  
ATOM    691  HB3 ASP A 141       9.997   3.358   3.511  1.00  0.00           H  
ATOM    692  N   LEU A 142       7.692   3.520   5.252  1.00  0.00           N  
ATOM    693  CA  LEU A 142       6.727   4.539   5.650  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.107   4.203   7.002  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.005   5.060   7.881  1.00  0.00           O  
ATOM    696  CB  LEU A 142       5.630   4.671   4.592  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.097   5.047   3.185  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       4.948   4.939   2.195  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       6.682   6.452   3.175  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.472   2.918   4.512  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.252   5.479   5.732  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.117   3.724   4.528  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       4.939   5.432   4.927  1.00  0.00           H  
ATOM    704  HG  LEU A 142       6.872   4.360   2.874  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       4.414   4.016   2.363  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       5.339   4.951   1.188  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       4.276   5.774   2.330  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       5.882   7.174   3.091  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       7.351   6.558   2.333  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       7.226   6.623   4.092  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.695   2.950   7.163  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.086   2.499   8.410  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.082   2.582   9.563  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.710   2.875  10.700  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.577   1.064   8.262  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.232   0.899   7.555  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.088   1.229   8.500  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       3.171   1.777   6.313  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.803   2.313   6.428  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.251   3.149   8.625  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.315   0.508   7.704  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.485   0.643   9.253  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.120  -0.131   7.244  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       2.315   2.139   9.036  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       1.957   0.420   9.204  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       1.179   1.363   7.932  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       3.829   1.375   5.557  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       3.482   2.780   6.566  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       2.159   1.797   5.937  1.00  0.00           H  
ATOM    730  N   THR A 144       7.351   2.323   9.262  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.400   2.369  10.273  1.00  0.00           C  
ATOM    732  C   THR A 144       8.597   3.786  10.797  1.00  0.00           C  
ATOM    733  O   THR A 144       8.683   4.004  12.005  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.739   1.849   9.716  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.605   0.481   9.314  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.842   1.972  10.756  1.00  0.00           C  
ATOM    737  H   THR A 144       7.585   2.095   8.338  1.00  0.00           H  
ATOM    738  HA  THR A 144       8.103   1.730  11.092  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.009   2.444   8.855  1.00  0.00           H  
ATOM    740  HG1 THR A 144       8.719   0.332   8.977  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.486   1.107  10.702  1.00  0.00           H  
ATOM    742 HG22 THR A 144      10.403   2.034  11.741  1.00  0.00           H  
ATOM    743 HG23 THR A 144      11.421   2.863  10.563  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.667   4.747   9.881  1.00  0.00           N  
ATOM    745  CA  GLU A 145       8.853   6.145  10.253  1.00  0.00           C  
ATOM    746  C   GLU A 145       7.570   6.728  10.838  1.00  0.00           C  
ATOM    747  O   GLU A 145       7.589   7.774  11.485  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.293   6.965   9.039  1.00  0.00           C  
ATOM    749  CG  GLU A 145      10.614   6.510   8.442  1.00  0.00           C  
ATOM    750  CD  GLU A 145      11.382   7.644   7.792  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      11.090   7.963   6.621  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      12.275   8.212   8.455  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.591   4.511   8.933  1.00  0.00           H  
ATOM    754  HA  GLU A 145       9.628   6.187  11.004  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       8.532   6.891   8.275  1.00  0.00           H  
ATOM    756  HB3 GLU A 145       9.393   7.998   9.335  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.222   6.087   9.228  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.416   5.754   7.696  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.455   6.043  10.603  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.178   6.508  11.112  1.00  0.00           C  
ATOM    761  C   GLY A 146       4.380   7.268  10.070  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.179   7.485  10.233  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.500   5.215  10.081  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       4.602   5.656  11.441  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       5.355   7.158  11.956  1.00  0.00           H  
ATOM    766  N   THR A 147       5.049   7.674   8.995  1.00  0.00           N  
ATOM    767  CA  THR A 147       4.397   8.416   7.924  1.00  0.00           C  
ATOM    768  C   THR A 147       3.016   7.844   7.621  1.00  0.00           C  
ATOM    769  O   THR A 147       2.099   8.576   7.246  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.240   8.401   6.635  1.00  0.00           C  
ATOM    771  OG1 THR A 147       6.534   8.960   6.890  1.00  0.00           O  
ATOM    772  CG2 THR A 147       4.552   9.185   5.529  1.00  0.00           C  
ATOM    773  H   THR A 147       6.005   7.470   8.923  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.289   9.441   8.246  1.00  0.00           H  
ATOM    775  HB  THR A 147       5.357   7.376   6.311  1.00  0.00           H  
ATOM    776  HG1 THR A 147       6.921   9.260   6.064  1.00  0.00           H  
ATOM    777 HG21 THR A 147       5.267   9.416   4.753  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.151  10.102   5.933  1.00  0.00           H  
ATOM    779 HG23 THR A 147       3.750   8.593   5.114  1.00  0.00           H  
ATOM    780  N   LEU A 148       2.875   6.534   7.787  1.00  0.00           N  
ATOM    781  CA  LEU A 148       1.604   5.864   7.532  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.257   4.906   8.667  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.141   4.368   9.334  1.00  0.00           O  
ATOM    784  CB  LEU A 148       1.664   5.102   6.207  1.00  0.00           C  
ATOM    785  CG  LEU A 148       1.637   5.957   4.939  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.178   5.173   3.754  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.224   6.447   4.657  1.00  0.00           C  
ATOM    788  H   LEU A 148       3.641   6.004   8.088  1.00  0.00           H  
ATOM    789  HA  LEU A 148       0.837   6.621   7.468  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       2.577   4.526   6.197  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       0.817   4.432   6.173  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.269   6.823   5.083  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       3.240   5.020   3.878  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       1.998   5.725   2.844  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       1.681   4.215   3.699  1.00  0.00           H  
ATOM    796 HD21 LEU A 148      -0.382   5.620   4.317  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.254   7.209   3.891  1.00  0.00           H  
ATOM    798 HD23 LEU A 148      -0.201   6.859   5.559  1.00  0.00           H  
ATOM    799  N   THR A 149      -0.039   4.694   8.880  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.504   3.801   9.934  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.579   2.853   9.415  1.00  0.00           C  
ATOM    802  O   THR A 149      -2.573   3.285   8.832  1.00  0.00           O  
ATOM    803  CB  THR A 149      -1.065   4.589  11.132  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.608   3.685  12.102  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -2.142   5.564  10.682  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.696   5.152   8.316  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.341   3.220  10.275  1.00  0.00           H  
ATOM    808  HB  THR A 149      -0.259   5.149  11.585  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -2.308   4.124  12.591  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -2.902   5.032  10.129  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -1.700   6.321  10.051  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -2.588   6.032  11.547  1.00  0.00           H  
ATOM    813  N   GLY A 150      -1.374   1.557   9.631  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -2.335   0.568   9.180  1.00  0.00           C  
ATOM    815  C   GLY A 150      -2.059  -0.810   9.748  1.00  0.00           C  
ATOM    816  O   GLY A 150      -1.051  -1.022  10.422  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.563   1.270  10.102  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -3.324   0.879   9.481  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -2.299   0.514   8.101  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.959  -1.751   9.477  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.808  -3.116   9.966  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.796  -4.115   8.814  1.00  0.00           C  
ATOM    823  O   VAL A 151      -3.562  -3.985   7.859  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.939  -3.490  10.943  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.831  -2.673  12.222  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -5.296  -3.292  10.287  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.742  -1.521   8.934  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.868  -3.179  10.495  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.835  -4.534  11.199  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -4.696  -2.032  12.312  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -3.784  -3.338  13.071  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -2.937  -2.068  12.188  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.724  -2.358  10.620  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -5.178  -3.271   9.213  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.951  -4.106  10.560  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.922  -5.110   8.911  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.811  -6.132   7.877  1.00  0.00           C  
ATOM    838  C   ILE A 152      -2.190  -7.506   8.420  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.561  -8.014   9.348  1.00  0.00           O  
ATOM    840  CB  ILE A 152      -0.385  -6.197   7.300  1.00  0.00           C  
ATOM    841  CG1 ILE A 152      -0.001  -4.852   6.679  1.00  0.00           C  
ATOM    842  CG2 ILE A 152      -0.281  -7.311   6.269  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       1.487  -4.692   6.456  1.00  0.00           C  
ATOM    844  H   ILE A 152      -1.338  -5.160   9.696  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -2.490  -5.872   7.078  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.296  -6.421   8.107  1.00  0.00           H  
ATOM    847 HG12 ILE A 152      -0.492  -4.750   5.725  1.00  0.00           H  
ATOM    848 HG13 ILE A 152      -0.326  -4.056   7.334  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -1.239  -7.799   6.169  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       0.011  -6.894   5.317  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       0.458  -8.030   6.589  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       1.692  -3.695   6.094  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.010  -4.854   7.385  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       1.820  -5.415   5.724  1.00  0.00           H  
ATOM    855  N   ASP A 153      -3.222  -8.103   7.833  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.684  -9.421   8.255  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.730 -10.511   7.775  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.758 -10.234   7.072  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -5.092  -9.686   7.720  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.234  -9.320   6.256  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -4.969  -8.150   5.909  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -5.610 -10.203   5.457  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.683  -7.648   7.097  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.710  -9.433   9.334  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.321 -10.736   7.833  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.802  -9.104   8.289  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.015 -11.750   8.160  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.182 -12.882   7.770  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.590 -13.408   6.397  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.369 -14.576   6.078  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.284 -13.999   8.809  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -2.266 -13.472  10.230  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -1.548 -12.483  10.487  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -2.971 -14.047  11.085  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.803 -11.907   8.721  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.160 -12.540   7.721  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -3.207 -14.540   8.657  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -1.451 -14.675   8.684  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.188 -12.538   5.589  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.629 -12.915   4.252  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.728 -12.296   3.187  1.00  0.00           C  
ATOM    882  O   ARG A 155      -2.738 -12.715   2.031  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.077 -12.478   4.027  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -5.846 -13.382   3.077  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -5.764 -12.883   1.643  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -5.823 -13.977   0.678  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -5.961 -13.796  -0.631  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -6.052 -12.570  -1.128  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -6.007 -14.842  -1.445  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.336 -11.620   5.900  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.571 -13.991   4.174  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.591 -12.471   4.977  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.079 -11.479   3.619  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -5.428 -14.377   3.124  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -6.882 -13.410   3.381  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -6.590 -12.211   1.462  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -4.833 -12.351   1.515  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -5.757 -14.891   1.024  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -6.017 -11.780  -0.516  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -6.155 -12.437  -2.114  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -5.938 -15.768  -1.074  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -6.110 -14.705  -2.430  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.950 -11.294   3.587  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -1.055 -10.633   2.656  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.694  -9.428   1.994  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.525  -9.206   0.795  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.984 -11.002   4.522  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.172 -10.313   3.188  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.766 -11.338   1.890  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.431  -8.647   2.777  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.098  -7.458   2.261  1.00  0.00           C  
ATOM    912  C   LYS A 157      -2.760  -6.234   3.107  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.355  -6.359   4.263  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.614  -7.669   2.234  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.095  -8.466   1.034  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.511  -8.978   1.236  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.530  -7.854   1.134  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.885  -8.291   1.571  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.527  -8.876   3.725  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -2.748  -7.291   1.253  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -4.908  -8.195   3.130  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.099  -6.704   2.217  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.074  -7.832   0.160  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -4.435  -9.309   0.885  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -6.730  -9.716   0.479  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -6.585  -9.431   2.215  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.207  -7.035   1.759  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -7.581  -7.524   0.107  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.959  -8.244   2.608  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -9.059  -9.270   1.267  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -9.612  -7.676   1.154  1.00  0.00           H  
ATOM    932  N   PHE A 158      -2.931  -5.052   2.524  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.645  -3.806   3.225  1.00  0.00           C  
ATOM    934  C   PHE A 158      -3.933  -3.054   3.547  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.749  -2.792   2.663  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.723  -2.922   2.382  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.300  -1.661   3.079  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.753  -1.707   4.352  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.448  -0.429   2.462  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.364  -0.547   4.996  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -1.060   0.733   3.101  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.516   0.674   4.369  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.258  -5.017   1.601  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.146  -4.053   4.149  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.832  -3.478   2.134  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.235  -2.645   1.473  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.632  -2.661   4.843  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.873  -0.382   1.469  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.061  -0.597   5.987  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.180   1.687   2.608  1.00  0.00           H  
ATOM    951  HZ  PHE A 158      -0.213   1.581   4.870  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.109  -2.712   4.819  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.298  -1.991   5.258  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.933  -0.622   5.821  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.274  -0.519   6.856  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.073  -2.783   6.328  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.363  -4.201   5.833  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.367  -2.065   6.683  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -6.690  -5.174   6.945  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.424  -2.950   5.478  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.941  -1.857   4.401  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.464  -2.836   7.217  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.204  -4.176   5.158  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.496  -4.575   5.308  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.540  -1.265   5.978  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -8.189  -2.764   6.641  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.291  -1.657   7.680  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -5.891  -5.896   7.039  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -6.800  -4.636   7.874  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -7.612  -5.687   6.714  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.366   0.429   5.133  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -5.085   1.793   5.563  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.345   2.466   6.098  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.444   2.244   5.590  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.512   2.608   4.402  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.932   3.939   4.825  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.751   4.004   5.554  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.565   5.131   4.495  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -2.218   5.218   5.943  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -4.038   6.349   4.879  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.865   6.388   5.603  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -2.337   7.599   5.987  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.886   0.283   4.315  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.351   1.747   6.354  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.727   2.041   3.926  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.296   2.801   3.685  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.246   3.086   5.818  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.483   5.098   3.928  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -1.299   5.248   6.510  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -4.545   7.266   4.613  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.964   7.520   6.869  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.176   3.290   7.127  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.298   3.997   7.731  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.018   5.493   7.827  1.00  0.00           C  
ATOM    995  O   ILE A 161      -5.868   5.914   7.951  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.615   3.454   9.137  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.928   1.958   9.072  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.779   4.219   9.750  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.897   1.275  10.421  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.275   3.425   7.488  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.165   3.843   7.104  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.747   3.606   9.761  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.913   1.821   8.654  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -7.202   1.473   8.436  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -9.535   4.386   8.998  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -9.200   3.643  10.561  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.428   5.168  10.126  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -6.887   0.961  10.643  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -8.237   1.961  11.181  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -8.545   0.410  10.401  1.00  0.00           H  
ATOM   1011  N   THR A 162      -8.078   6.293   7.770  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.947   7.742   7.851  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.278   8.395   8.208  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.342   7.985   7.745  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.438   8.335   6.524  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.764   9.575   6.768  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -8.588   8.560   5.554  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.969   5.897   7.670  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.227   7.969   8.623  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -6.743   7.638   6.079  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -7.399  10.295   6.742  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -9.074   7.618   5.347  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -8.207   8.979   4.635  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -9.300   9.242   5.993  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -9.219   9.437   9.051  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -10.410  10.170   9.489  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.032  10.990   8.364  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -10.633  10.874   7.205  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -9.877  11.090  10.590  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -8.434  11.272  10.265  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -7.984   9.980   9.642  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -11.155   9.506   9.902  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -10.410  12.030  10.566  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163     -10.009  10.619  11.552  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -8.315  12.086   9.567  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -7.877  11.466  11.169  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -7.242  10.166   8.881  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -7.593   9.313  10.397  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      13
ATOM     66  N   PHE A 105       8.359  10.393  -5.917  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.678   9.103  -5.914  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.157   8.766  -4.520  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.105   8.143  -4.372  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.625   8.002  -6.396  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.160   6.617  -6.047  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.035   6.077  -6.650  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.849   5.855  -5.117  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.605   4.803  -6.330  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.424   4.580  -4.793  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.301   4.053  -5.401  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.333  10.419  -6.024  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.841   9.169  -6.592  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.715   8.060  -7.471  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.596   8.150  -5.949  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.491   6.661  -7.377  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.728   6.266  -4.641  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.727   4.393  -6.806  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       8.970   3.997  -4.067  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       6.967   3.058  -5.149  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.900   9.183  -3.501  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.514   8.926  -2.117  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.252   9.700  -1.752  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.313   9.144  -1.180  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.653   9.309  -1.170  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.854   8.363  -1.148  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.988   8.960  -0.329  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.452   7.004  -0.594  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.727   9.675  -3.681  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.316   7.869  -2.020  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       9.008  10.287  -1.458  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.248   9.355  -0.169  1.00  0.00           H  
ATOM     98  HG  LEU A 106      10.211   8.221  -2.159  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.591   8.165   0.084  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      10.579   9.556   0.472  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      11.601   9.584  -0.964  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       8.655   7.129   0.124  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      10.303   6.546  -0.111  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       9.114   6.372  -1.402  1.00  0.00           H  
ATOM    105  N   THR A 107       6.234  10.986  -2.086  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.087  11.836  -1.794  1.00  0.00           C  
ATOM    107  C   THR A 107       3.865  11.405  -2.597  1.00  0.00           C  
ATOM    108  O   THR A 107       2.765  11.292  -2.057  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.391  13.315  -2.098  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.585  13.719  -1.417  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.233  14.205  -1.672  1.00  0.00           C  
ATOM    112  H   THR A 107       7.012  11.372  -2.539  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.863  11.745  -0.741  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.538  13.425  -3.163  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.315  13.159  -1.692  1.00  0.00           H  
ATOM    116 HG21 THR A 107       4.458  15.232  -1.920  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.083  14.115  -0.607  1.00  0.00           H  
ATOM    118 HG23 THR A 107       3.336  13.899  -2.189  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.066  11.166  -3.890  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.978  10.748  -4.766  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.493   9.348  -4.402  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.298   9.058  -4.460  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.432  10.778  -6.228  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.455  12.173  -6.829  1.00  0.00           C  
ATOM    125  CD  GLU A 108       3.194  12.169  -8.323  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       2.078  11.783  -8.730  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       4.106  12.552  -9.085  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.966  11.275  -4.262  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.163  11.443  -4.638  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.427  10.364  -6.292  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.760  10.168  -6.813  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       2.695  12.771  -6.349  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.424  12.614  -6.649  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.430   8.483  -4.026  1.00  0.00           N  
ATOM    135  CA  PHE A 109       3.099   7.112  -3.653  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.219   7.085  -2.407  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.230   6.353  -2.349  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.376   6.306  -3.408  1.00  0.00           C  
ATOM    139  CG  PHE A 109       4.136   5.004  -2.698  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       3.217   4.092  -3.190  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.829   4.693  -1.540  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.993   2.893  -2.539  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.610   3.496  -0.884  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.692   2.594  -1.385  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.366   8.773  -4.000  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.556   6.669  -4.473  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.842   6.085  -4.356  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       5.053   6.893  -2.806  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.670   4.323  -4.093  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.549   5.398  -1.147  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       2.275   2.190  -2.933  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       5.158   3.266   0.017  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.518   1.659  -0.875  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.586   7.886  -1.413  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.830   7.955  -0.169  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.465   8.598  -0.389  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.536   8.161   0.177  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.591   8.749   0.909  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.913   8.055   1.247  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.734   8.905   2.156  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.915   8.962   1.927  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.384   8.446  -1.520  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.688   6.946   0.190  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.800   9.734   0.519  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.717   7.225   1.907  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.361   7.688   0.336  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       2.353   8.793   3.034  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       1.280   9.884   2.160  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       0.963   8.150   2.160  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.720   8.368   2.333  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       5.310   9.665   1.209  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.427   9.501   2.727  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.434   9.637  -1.217  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.809  10.340  -1.514  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.878   9.370  -2.008  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.033   9.435  -1.586  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.567  11.427  -2.563  1.00  0.00           C  
ATOM    178  CG  ASN A 111      -0.016  12.703  -1.957  1.00  0.00           C  
ATOM    179  OD1 ASN A 111      -0.325  13.045  -0.815  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.804  13.415  -2.721  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.265   9.939  -1.638  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.154  10.803  -0.602  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.142  11.062  -3.292  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.499  11.657  -3.057  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       1.005  13.082  -3.621  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.175  14.244  -2.354  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.485   8.470  -2.903  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.409   7.488  -3.455  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.943   6.567  -2.362  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.119   6.200  -2.364  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.718   6.661  -4.541  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.536   5.481  -5.017  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.924   5.540  -5.048  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -1.920   4.308  -5.435  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.674   4.464  -5.480  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -2.663   3.228  -5.871  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.039   3.310  -5.891  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -4.784   2.237  -6.324  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.551   8.468  -3.200  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.238   8.023  -3.896  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.522   7.292  -5.394  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.783   6.283  -4.156  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -4.418   6.445  -4.726  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -0.841   4.246  -5.418  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.752   4.528  -5.497  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.166   2.324  -6.192  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -4.815   1.570  -5.634  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.071   6.198  -1.430  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.454   5.322  -0.330  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.441   6.013   0.605  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.364   5.386   1.126  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.227   4.868   0.482  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.224   4.153  -0.426  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.655   3.960   1.625  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       1.114   3.900   0.233  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.149   6.523  -1.483  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -2.927   4.446  -0.751  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -0.759   5.743   0.905  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.632   3.200  -0.724  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.052   4.757  -1.306  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -2.511   4.389   2.124  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -1.916   2.988   1.234  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -0.842   3.859   2.328  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.714   4.797   0.186  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       0.961   3.621   1.264  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.624   3.100  -0.284  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.241   7.310   0.813  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.114   8.090   1.682  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.524   8.172   1.106  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.506   7.899   1.797  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.549   9.498   1.878  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.596   9.613   3.055  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -1.659  10.800   2.900  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.106  11.252   4.242  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -0.133  10.271   4.800  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.488   7.755   0.369  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.158   7.593   2.640  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.018   9.787   0.982  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.369  10.183   2.037  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -3.170   9.738   3.961  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -2.008   8.708   3.120  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -0.835  10.516   2.261  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.201  11.619   2.449  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -0.611  12.202   4.111  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -1.926  11.366   4.935  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114       0.748  10.288   4.247  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -0.533   9.312   4.765  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114       0.085  10.508   5.789  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.617   8.548  -0.165  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -6.907   8.664  -0.836  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.502   7.286  -1.112  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.709   7.084  -0.981  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.754   9.437  -2.148  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -5.807   8.778  -3.136  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -5.986   9.336  -4.538  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -4.686   9.295  -5.325  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -4.783  10.060  -6.599  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.799   8.752  -0.664  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.573   9.206  -0.184  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -7.724   9.525  -2.615  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -6.379  10.426  -1.927  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -4.790   8.953  -2.818  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -6.003   7.715  -3.154  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -6.728   8.749  -5.058  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -6.322  10.362  -4.467  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -3.900   9.720  -4.719  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -4.450   8.265  -5.550  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -5.002   9.416  -7.386  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -3.882  10.539  -6.798  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -5.536  10.774  -6.530  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.647   6.343  -1.494  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.089   4.985  -1.790  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.519   4.264  -0.516  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.688   3.897   0.315  1.00  0.00           O  
ATOM    275  CB  SER A 116      -5.972   4.201  -2.481  1.00  0.00           C  
ATOM    276  OG  SER A 116      -6.463   2.993  -3.033  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.696   6.566  -1.580  1.00  0.00           H  
ATOM    278  HA  SER A 116      -7.937   5.051  -2.456  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.552   4.801  -3.274  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -5.202   3.967  -1.760  1.00  0.00           H  
ATOM    281  HG  SER A 116      -5.727   2.459  -3.341  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.825   4.064  -0.369  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.368   3.386   0.802  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.733   2.010   0.977  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.290   1.654   2.069  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.887   3.246   0.676  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.612   3.263   2.011  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -11.654   4.662   2.605  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -12.748   5.505   1.968  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -13.287   6.520   2.914  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.438   4.380  -1.066  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.141   3.987   1.669  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.263   4.061   0.076  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.111   2.312   0.181  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -12.623   2.915   1.866  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.098   2.606   2.698  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -11.844   4.588   3.665  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -10.699   5.142   2.441  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -12.339   6.010   1.106  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -13.550   4.853   1.656  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -13.389   7.437   2.433  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -12.642   6.635   3.721  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -14.218   6.221   3.267  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.692   1.240  -0.106  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.109  -0.096  -0.072  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.073  -0.271  -1.177  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.391  -0.176  -2.362  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.189  -1.184  -0.219  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.553  -2.564  -0.278  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.190  -1.098   0.923  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.062   1.579  -0.948  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.626  -0.225   0.886  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.717  -1.015  -1.146  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -8.242  -2.860   0.713  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -9.271  -3.276  -0.659  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -7.692  -2.536  -0.931  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.752  -0.552   1.745  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -11.080  -0.586   0.585  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.451  -2.093   1.250  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.831  -0.529  -0.780  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.747  -0.720  -1.736  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.171  -2.128  -1.640  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.785  -2.581  -0.561  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.616   0.302  -1.514  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.633   0.272  -2.675  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.189   1.698  -1.325  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.639  -0.593   0.179  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.147  -0.572  -2.729  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.084   0.029  -0.614  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -1.624   0.249  -2.291  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.812  -0.608  -3.275  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -2.767   1.156  -3.281  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -4.057   2.266  -2.234  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -5.242   1.627  -1.094  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -3.676   2.192  -0.513  1.00  0.00           H  
ATOM    336  N   LEU A 120      -4.114  -2.817  -2.775  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.584  -4.175  -2.820  1.00  0.00           C  
ATOM    338  C   LEU A 120      -2.133  -4.178  -3.289  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.744  -3.383  -4.146  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.434  -5.045  -3.748  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.608  -5.775  -3.096  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -5.136  -6.575  -1.892  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -6.691  -4.786  -2.690  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.436  -2.403  -3.602  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.627  -4.581  -1.820  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.830  -4.409  -4.525  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.785  -5.788  -4.190  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -6.035  -6.466  -3.809  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -5.897  -7.289  -1.613  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -4.950  -5.906  -1.065  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -4.225  -7.099  -2.142  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -7.636  -5.303  -2.606  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -6.770  -4.012  -3.438  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -6.437  -4.344  -1.738  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.336  -5.078  -2.724  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.074  -5.187  -3.085  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.231  -5.686  -4.518  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.093  -5.214  -5.259  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.796  -6.130  -2.122  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.486  -5.939  -0.637  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       0.884  -7.175   0.154  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.196  -4.707  -0.097  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.702  -5.684  -2.047  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.512  -4.203  -3.010  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.531  -7.141  -2.388  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.859  -5.990  -2.260  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.578  -5.794  -0.514  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       1.736  -6.945   0.777  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       1.142  -7.972  -0.528  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       0.057  -7.487   0.775  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       0.521  -3.864  -0.119  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       2.059  -4.491  -0.711  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.513  -4.889   0.919  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.609  -6.643  -4.901  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.563  -7.205  -6.246  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.925  -6.151  -7.289  1.00  0.00           C  
ATOM    377  O   GLU A 122      -0.285  -6.052  -8.336  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.515  -8.397  -6.358  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.995  -9.657  -5.686  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.722 -10.905  -6.144  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -1.925 -11.059  -7.367  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -2.088 -11.729  -5.280  1.00  0.00           O  
ATOM    383  H   GLU A 122      -1.274  -6.979  -4.265  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.446  -7.543  -6.430  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.458  -8.133  -5.902  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.680  -8.614  -7.403  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.054  -9.765  -5.916  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -1.120  -9.557  -4.617  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.956  -5.367  -6.995  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.405  -4.320  -7.905  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.453  -3.128  -7.875  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.188  -2.505  -8.904  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.819  -3.867  -7.540  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.572  -3.303  -8.728  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.260  -2.168  -9.145  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.474  -3.997  -9.243  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.427  -5.495  -6.144  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.415  -4.731  -8.904  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.372  -4.712  -7.155  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.760  -3.104  -6.778  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.941  -2.816  -6.689  1.00  0.00           N  
ATOM    402  CA  LEU A 124      -0.019  -1.698  -6.524  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.252  -1.916  -7.339  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.738  -1.002  -8.004  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.334  -1.517  -5.046  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.213  -0.312  -4.709  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.433   0.982  -4.879  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.756  -0.428  -3.292  1.00  0.00           C  
ATOM    409  H   LEU A 124      -1.190  -3.350  -5.906  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.512  -0.806  -6.880  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.589  -1.418  -4.496  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       0.852  -2.408  -4.720  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.054  -0.287  -5.389  1.00  0.00           H  
ATOM    414 HD11 LEU A 124      -0.621   0.785  -4.755  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.611   1.382  -5.866  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       0.756   1.697  -4.137  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       1.414  -1.352  -2.851  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.402   0.405  -2.702  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.835  -0.419  -3.318  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.783  -3.133  -7.284  1.00  0.00           N  
ATOM    421  CA  ALA A 125       2.994  -3.472  -8.021  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.788  -3.304  -9.523  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.629  -2.728 -10.214  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.426  -4.895  -7.701  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.349  -3.820  -6.736  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.779  -2.803  -7.698  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.400  -4.879  -7.234  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       2.711  -5.345  -7.028  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       3.473  -5.470  -8.614  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.666  -3.811 -10.022  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.351  -3.719 -11.442  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.054  -2.277 -11.841  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.491  -1.811 -12.894  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.153  -4.610 -11.780  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.572  -4.192 -13.026  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.443  -3.114 -13.008  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.384  -4.876 -14.216  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -2.113  -2.727 -14.154  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -1.051  -4.494 -15.365  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.915  -3.417 -15.334  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.035  -4.259  -9.420  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.212  -4.063 -11.995  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.496  -5.624 -11.921  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.549  -4.582 -10.960  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.598  -2.572 -12.087  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.293  -5.718 -14.242  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.788  -1.885 -14.127  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.894  -5.035 -16.286  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -2.438  -3.118 -16.230  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.310  -1.576 -10.993  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.046  -0.187 -11.257  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.202   0.676 -11.408  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.303   1.483 -12.331  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.926   0.360 -10.131  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -1.594   1.683 -10.468  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -2.482   1.593 -11.693  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.657   1.235 -11.597  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -1.926   1.918 -12.854  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.008  -2.002 -10.170  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.602  -0.157 -12.182  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.697  -0.362  -9.910  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.315   0.504  -9.251  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.197   1.992  -9.627  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -0.827   2.422 -10.651  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -0.984   2.193 -12.854  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -2.477   1.868 -13.662  1.00  0.00           H  
ATOM    467  N   MET A 128       2.151   0.501 -10.493  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.393   1.263 -10.526  1.00  0.00           C  
ATOM    469  C   MET A 128       4.522   0.437 -11.133  1.00  0.00           C  
ATOM    470  O   MET A 128       5.670   0.876 -11.179  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.777   1.713  -9.115  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.828   2.745  -8.527  1.00  0.00           C  
ATOM    473  SD  MET A 128       2.994   2.902  -6.738  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.194   4.480  -6.461  1.00  0.00           C  
ATOM    475  H   MET A 128       2.013  -0.158  -9.780  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.230   2.136 -11.140  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.785   0.852  -8.464  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.768   2.142  -9.143  1.00  0.00           H  
ATOM    479  HG2 MET A 128       3.036   3.704  -8.978  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.814   2.454  -8.757  1.00  0.00           H  
ATOM    481  HE1 MET A 128       1.450   4.376  -5.686  1.00  0.00           H  
ATOM    482  HE2 MET A 128       2.932   5.208  -6.157  1.00  0.00           H  
ATOM    483  HE3 MET A 128       1.719   4.808  -7.374  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.188  -0.763 -11.598  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.185  -1.631 -12.196  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.050  -2.321 -11.159  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.275  -3.530 -11.233  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.256  -1.061 -11.534  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.684  -2.382 -12.789  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.819  -1.041 -12.841  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.537  -1.553 -10.192  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.384  -2.097  -9.136  1.00  0.00           C  
ATOM    493  C   LEU A 130       6.899  -3.478  -8.706  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.718  -3.800  -8.837  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.402  -1.153  -7.932  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.883   0.273  -8.205  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.567   1.178  -7.024  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.376   0.284  -8.503  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.323  -0.597 -10.186  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.386  -2.187  -9.528  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.398  -1.094  -7.543  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.052  -1.585  -7.184  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.365   0.661  -9.071  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       7.700   2.209  -7.316  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       8.231   0.946  -6.205  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       6.544   1.020  -6.714  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.854  -0.527  -7.974  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.800   1.224  -8.180  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.532   0.164  -9.564  1.00  0.00           H  
ATOM    510  N   ARG A 131       7.817  -4.288  -8.190  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.483  -5.634  -7.740  1.00  0.00           C  
ATOM    512  C   ARG A 131       6.699  -5.590  -6.432  1.00  0.00           C  
ATOM    513  O   ARG A 131       6.776  -4.617  -5.681  1.00  0.00           O  
ATOM    514  CB  ARG A 131       8.755  -6.464  -7.558  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.647  -6.489  -8.788  1.00  0.00           C  
ATOM    516  CD  ARG A 131       8.927  -7.087  -9.987  1.00  0.00           C  
ATOM    517  NE  ARG A 131       9.853  -7.722 -10.921  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      10.472  -8.871 -10.675  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      10.265  -9.508  -9.531  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      11.301  -9.385 -11.575  1.00  0.00           N  
ATOM    521  H   ARG A 131       8.742  -3.974  -8.112  1.00  0.00           H  
ATOM    522  HA  ARG A 131       6.868  -6.094  -8.499  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.324  -6.055  -6.736  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.476  -7.480  -7.321  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.943  -5.479  -9.027  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.524  -7.082  -8.573  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       8.223  -7.826  -9.635  1.00  0.00           H  
ATOM    528  HD3 ARG A 131       8.396  -6.300 -10.500  1.00  0.00           H  
ATOM    529  HE  ARG A 131      10.021  -7.268 -11.772  1.00  0.00           H  
ATOM    530 HH11 ARG A 131       9.641  -9.123  -8.851  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      10.732 -10.374  -9.349  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      11.459  -8.908 -12.439  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      11.767 -10.250 -11.389  1.00  0.00           H  
ATOM    534  N   THR A 132       5.944  -6.651  -6.164  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.145  -6.734  -4.949  1.00  0.00           C  
ATOM    536  C   THR A 132       6.013  -6.565  -3.707  1.00  0.00           C  
ATOM    537  O   THR A 132       5.682  -5.794  -2.807  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.396  -8.077  -4.859  1.00  0.00           C  
ATOM    539  OG1 THR A 132       3.667  -8.313  -6.068  1.00  0.00           O  
ATOM    540  CG2 THR A 132       3.441  -8.086  -3.675  1.00  0.00           C  
ATOM    541  H   THR A 132       5.924  -7.395  -6.802  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.414  -5.939  -4.975  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.121  -8.867  -4.724  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.313  -7.483  -6.396  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.546  -9.015  -3.134  1.00  0.00           H  
ATOM    546 HG22 THR A 132       2.426  -7.989  -4.030  1.00  0.00           H  
ATOM    547 HG23 THR A 132       3.673  -7.260  -3.019  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.126  -7.290  -3.666  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.042  -7.220  -2.534  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.719  -5.855  -2.465  1.00  0.00           C  
ATOM    551  O   GLN A 133       8.998  -5.343  -1.381  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.099  -8.321  -2.637  1.00  0.00           C  
ATOM    553  CG  GLN A 133       9.985  -8.431  -1.406  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.225  -8.894  -0.179  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       8.567  -9.934  -0.198  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.312  -8.122   0.898  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.336  -7.887  -4.414  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.467  -7.369  -1.633  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       8.602  -9.269  -2.781  1.00  0.00           H  
ATOM    560  HB3 GLN A 133       9.729  -8.121  -3.490  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      10.776  -9.138  -1.609  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.415  -7.461  -1.201  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.854  -7.307   0.840  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.831  -8.397   1.705  1.00  0.00           H  
ATOM    565  N   ASP A 134       8.980  -5.270  -3.629  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.624  -3.964  -3.701  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.747  -2.890  -3.064  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.221  -2.078  -2.271  1.00  0.00           O  
ATOM    569  CB  ASP A 134       9.923  -3.598  -5.156  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.058  -2.601  -5.281  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.089  -2.787  -4.600  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      10.916  -1.636  -6.059  1.00  0.00           O  
ATOM    573  H   ASP A 134       8.734  -5.729  -4.460  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.553  -4.021  -3.156  1.00  0.00           H  
ATOM    575  HB2 ASP A 134      10.195  -4.493  -5.697  1.00  0.00           H  
ATOM    576  HB3 ASP A 134       9.038  -3.168  -5.601  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.466  -2.893  -3.418  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.522  -1.921  -2.881  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.398  -2.055  -1.367  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.334  -1.057  -0.649  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.161  -2.085  -3.541  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.147  -3.566  -4.055  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.892  -0.933  -3.115  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       4.945  -3.137  -3.661  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       4.404  -1.629  -2.922  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.171  -1.607  -4.509  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.363  -3.294  -0.889  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.246  -3.558   0.540  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.417  -2.954   1.308  1.00  0.00           C  
ATOM    590  O   ILE A 136       7.237  -2.375   2.378  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.182  -5.070   0.830  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.925  -5.678   0.205  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.210  -5.323   2.330  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       5.007  -7.177   0.018  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.418  -4.049  -1.512  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.329  -3.106   0.888  1.00  0.00           H  
ATOM    597  HB  ILE A 136       7.053  -5.535   0.394  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       4.078  -5.469   0.840  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.761  -5.230  -0.765  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       7.082  -4.850   2.758  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       5.320  -4.911   2.781  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       6.250  -6.386   2.515  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       4.081  -7.631   0.338  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       5.179  -7.402  -1.023  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.822  -7.569   0.610  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.616  -3.092   0.752  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.817  -2.559   1.385  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.675  -1.062   1.647  1.00  0.00           C  
ATOM    609  O   ASN A 137      10.030  -0.574   2.720  1.00  0.00           O  
ATOM    610  CB  ASN A 137      11.041  -2.819   0.504  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.677  -4.168   0.782  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      12.050  -4.469   1.916  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.803  -4.987  -0.256  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.696  -3.565  -0.103  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.949  -3.067   2.328  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.743  -2.791  -0.534  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.777  -2.050   0.684  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.483  -4.680  -1.130  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.210  -5.866  -0.104  1.00  0.00           H  
ATOM    620  N   ARG A 138       9.152  -0.341   0.661  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.963   1.099   0.784  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.952   1.422   1.880  1.00  0.00           C  
ATOM    623  O   ARG A 138       8.183   2.300   2.712  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.495   1.690  -0.547  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.635   2.109  -1.461  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.330   0.904  -2.074  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.424   0.418  -1.237  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.601   1.027  -1.140  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      12.835   2.139  -1.823  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.546   0.524  -0.357  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.888  -0.788  -0.171  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.914   1.537   1.048  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.900   0.952  -1.066  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.885   2.557  -0.347  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.239   2.725  -2.255  1.00  0.00           H  
ATOM    636  HG3 ARG A 138      10.354   2.676  -0.888  1.00  0.00           H  
ATOM    637  HD2 ARG A 138       9.606   0.112  -2.199  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.725   1.185  -3.039  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.272  -0.402  -0.723  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      12.124   2.520  -2.413  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.721   2.595  -1.747  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      13.373  -0.314   0.161  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      14.431   0.982  -0.284  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.832   0.708   1.873  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.786   0.919   2.867  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.293   0.613   4.272  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.973   1.323   5.225  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.550   0.046   2.578  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       4.024   0.321   1.167  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.466   0.303   3.613  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.106  -0.762   0.644  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.706   0.023   1.185  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.488   1.956   2.821  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.844  -0.990   2.649  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.474   1.249   1.169  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.861   0.404   0.489  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.922   0.464   4.579  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       2.901   1.180   3.332  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.806  -0.550   3.664  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       2.715  -1.334   1.472  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       2.290  -0.310   0.100  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       3.659  -1.415  -0.015  1.00  0.00           H  
ATOM    663  N   GLN A 140       7.086  -0.447   4.391  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.639  -0.845   5.681  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.519   0.257   6.260  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.488   0.521   7.462  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.447  -2.136   5.536  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.586  -3.377   5.365  1.00  0.00           C  
ATOM    669  CD  GLN A 140       8.302  -4.646   5.784  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       9.394  -4.598   6.351  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       7.689  -5.791   5.506  1.00  0.00           N  
ATOM    672  H   GLN A 140       7.305  -0.972   3.594  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.814  -1.022   6.354  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       9.090  -2.049   4.673  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       9.056  -2.266   6.418  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.697  -3.269   5.969  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       7.305  -3.465   4.326  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       6.821  -5.752   5.051  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       8.130  -6.626   5.764  1.00  0.00           H  
ATOM    680  N   ASP A 141       9.301   0.897   5.399  1.00  0.00           N  
ATOM    681  CA  ASP A 141      10.190   1.972   5.825  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.391   3.189   6.279  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.731   3.834   7.272  1.00  0.00           O  
ATOM    684  CB  ASP A 141      11.136   2.362   4.688  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.910   3.630   4.989  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.352   3.795   6.145  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.075   4.458   4.068  1.00  0.00           O  
ATOM    688  H   ASP A 141       9.281   0.641   4.453  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.773   1.609   6.658  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.842   1.561   4.525  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.560   2.517   3.787  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.328   3.500   5.545  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.480   4.641   5.872  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.692   4.386   7.152  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.575   5.264   8.008  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.519   4.934   4.718  1.00  0.00           C  
ATOM    697  CG  LEU A 142       7.166   5.301   3.382  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       6.128   5.312   2.271  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.860   6.652   3.479  1.00  0.00           C  
ATOM    700  H   LEU A 142       8.107   2.949   4.766  1.00  0.00           H  
ATOM    701  HA  LEU A 142       8.121   5.497   6.022  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.913   4.055   4.561  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.886   5.757   5.017  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.912   4.558   3.134  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.326   4.635   2.522  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       6.588   4.997   1.346  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.735   6.311   2.155  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       8.381   6.722   4.422  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       7.124   7.440   3.415  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       8.567   6.752   2.669  1.00  0.00           H  
ATOM    711  N   LEU A 143       6.154   3.178   7.279  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.379   2.805   8.457  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.249   2.820   9.709  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.780   3.140  10.802  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.761   1.419   8.267  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.580   1.337   7.299  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       3.002  -0.070   7.280  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.510   2.350   7.676  1.00  0.00           C  
ATOM    719  H   LEU A 143       6.281   2.520   6.564  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.587   3.530   8.575  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.533   0.760   7.903  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.422   1.074   9.234  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.925   1.569   6.301  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       3.639  -0.713   6.692  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       2.014  -0.047   6.846  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       2.942  -0.448   8.290  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.772   3.317   7.272  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.440   2.417   8.752  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       1.559   2.036   7.272  1.00  0.00           H  
ATOM    730  N   THR A 144       7.522   2.472   9.543  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.459   2.446  10.659  1.00  0.00           C  
ATOM    732  C   THR A 144       8.745   3.853  11.170  1.00  0.00           C  
ATOM    733  O   THR A 144       8.760   4.094  12.376  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.788   1.776  10.261  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.542   0.455   9.766  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.737   1.710  11.448  1.00  0.00           C  
ATOM    737  H   THR A 144       7.836   2.226   8.648  1.00  0.00           H  
ATOM    738  HA  THR A 144       8.013   1.868  11.455  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.250   2.364   9.481  1.00  0.00           H  
ATOM    740  HG1 THR A 144       9.990   0.340   8.924  1.00  0.00           H  
ATOM    741 HG21 THR A 144      10.963   2.711  11.784  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.650   1.215  11.151  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.272   1.157  12.250  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.972   4.779  10.243  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.258   6.163  10.602  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.014   6.849  11.160  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.108   7.856  11.860  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.774   6.933   9.384  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.062   6.368   8.808  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.175   6.290   9.835  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.741   7.350  10.177  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      12.480   5.171  10.297  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.946   4.526   9.297  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.023   6.157  11.363  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.019   6.911   8.612  1.00  0.00           H  
ATOM    756  HB3 GLU A 145       9.952   7.959   9.671  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      10.869   5.374   8.434  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      11.386   7.001   7.995  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.847   6.294  10.844  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.601   6.865  11.322  1.00  0.00           C  
ATOM    761  C   GLY A 146       4.843   7.597  10.231  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.618   7.704  10.281  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.833   5.491  10.282  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       4.979   6.072  11.708  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       5.819   7.559  12.120  1.00  0.00           H  
ATOM    766  N   THR A 147       5.574   8.103   9.243  1.00  0.00           N  
ATOM    767  CA  THR A 147       4.964   8.831   8.137  1.00  0.00           C  
ATOM    768  C   THR A 147       3.614   8.230   7.761  1.00  0.00           C  
ATOM    769  O   THR A 147       2.698   8.943   7.350  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.875   8.834   6.895  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.126   9.458   7.207  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.212   9.566   5.739  1.00  0.00           C  
ATOM    773  H   THR A 147       6.546   7.985   9.259  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.816   9.854   8.452  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.056   7.810   6.598  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.050  10.406   7.081  1.00  0.00           H  
ATOM    777 HG21 THR A 147       4.943  10.564   6.051  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.323   9.032   5.437  1.00  0.00           H  
ATOM    779 HG23 THR A 147       5.898   9.621   4.907  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.497   6.914   7.906  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.258   6.216   7.582  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.872   5.246   8.694  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.735   4.647   9.337  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.405   5.462   6.259  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.316   6.309   4.990  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.920   5.565   3.808  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.871   6.688   4.701  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.261   6.399   8.237  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.478   6.956   7.480  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.366   4.972   6.263  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.623   4.716   6.216  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.879   7.221   5.133  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       2.903   4.504   4.005  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       3.940   5.889   3.663  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.345   5.777   2.918  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.216   5.907   5.059  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.736   6.810   3.636  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.634   7.614   5.203  1.00  0.00           H  
ATOM    799  N   THR A 149       0.570   5.094   8.915  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.070   4.195   9.948  1.00  0.00           C  
ATOM    801  C   THR A 149      -0.948   3.215   9.378  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.966   3.618   8.816  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.578   4.977  11.106  1.00  0.00           C  
ATOM    804  OG1 THR A 149       0.380   5.861  11.698  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -1.120   4.027  12.164  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.068   5.598   8.369  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.909   3.640  10.342  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.399   5.559  10.712  1.00  0.00           H  
ATOM    809  HG1 THR A 149       1.261   5.494  11.594  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -0.773   3.025  11.959  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -2.199   4.046  12.145  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -0.771   4.337  13.137  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.668   1.924   9.528  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.571   0.905   9.024  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.217  -0.482   9.523  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.205  -0.667  10.199  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.158   1.660   9.985  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.576   1.144   9.336  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.530   0.908   7.944  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.055  -1.459   9.191  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -1.826  -2.837   9.611  1.00  0.00           C  
ATOM    822  C   VAL A 151      -1.985  -3.801   8.441  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.718  -3.525   7.491  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -2.793  -3.248  10.736  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -2.600  -2.362  11.957  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.233  -3.192  10.248  1.00  0.00           C  
ATOM    827  H   VAL A 151      -2.845  -1.249   8.651  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -0.816  -2.908   9.989  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -2.571  -4.267  11.020  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.677  -2.961  12.853  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -1.626  -1.898  11.915  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -3.363  -1.597  11.971  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.670  -4.178  10.304  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.798  -2.513  10.871  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -4.254  -2.845   9.226  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.295  -4.934   8.517  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.361  -5.941   7.465  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.793  -7.292   8.024  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.120  -7.866   8.880  1.00  0.00           O  
ATOM    840  CB  ILE A 152      -0.004  -6.102   6.754  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.404  -4.789   6.083  1.00  0.00           C  
ATOM    842  CG2 ILE A 152      -0.072  -7.227   5.732  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       1.863  -4.740   5.689  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.729  -5.097   9.300  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -2.090  -5.614   6.737  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.736  -6.365   7.494  1.00  0.00           H  
ATOM    847 HG12 ILE A 152      -0.185  -4.649   5.191  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.216  -3.972   6.765  1.00  0.00           H  
ATOM    849 HG21 ILE A 152       0.620  -7.025   4.928  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       0.190  -8.160   6.206  1.00  0.00           H  
ATOM    851 HG23 ILE A 152      -1.074  -7.293   5.335  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       1.944  -4.670   4.614  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.331  -3.879   6.143  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.358  -5.639   6.029  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.920  -7.796   7.532  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.441  -9.082   7.979  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.627 -10.232   7.394  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.804 -10.031   6.502  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.911  -9.227   7.581  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.241  -8.482   6.303  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.142  -7.237   6.300  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -5.598  -9.144   5.306  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.412  -7.291   6.851  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.365  -9.115   9.056  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.136 -10.274   7.434  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.532  -8.838   8.375  1.00  0.00           H  
ATOM    867  N   ASP A 154      -2.863 -11.436   7.904  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.152 -12.619   7.432  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.674 -13.059   6.068  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.202 -14.044   5.500  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.293 -13.761   8.439  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -1.582 -15.022   7.988  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -0.583 -14.907   7.248  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -2.025 -16.124   8.375  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.532 -11.532   8.614  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.107 -12.362   7.337  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -1.873 -13.452   9.385  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -3.341 -13.987   8.572  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.651 -12.323   5.549  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -4.240 -12.639   4.253  1.00  0.00           C  
ATOM    881  C   ARG A 155      -3.436 -12.004   3.122  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.687 -12.264   1.946  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.690 -12.157   4.196  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.696 -13.194   4.668  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -7.109 -14.124   3.538  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -6.102 -15.150   3.277  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -6.038 -15.847   2.148  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -6.917 -15.629   1.180  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -5.092 -16.763   1.986  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.986 -11.550   6.049  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -4.222 -13.712   4.133  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.791 -11.281   4.820  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.929 -11.892   3.177  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -6.251 -13.781   5.457  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -7.572 -12.687   5.044  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -8.038 -14.605   3.806  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -7.252 -13.538   2.642  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -5.443 -15.327   3.980  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -7.630 -14.938   1.299  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -6.865 -16.154   0.330  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -4.428 -16.930   2.714  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -5.045 -17.287   1.136  1.00  0.00           H  
ATOM    903  N   GLY A 156      -2.469 -11.168   3.487  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -1.644 -10.508   2.492  1.00  0.00           C  
ATOM    905  C   GLY A 156      -2.317  -9.284   1.900  1.00  0.00           C  
ATOM    906  O   GLY A 156      -2.144  -8.981   0.720  1.00  0.00           O  
ATOM    907  H   GLY A 156      -2.314 -10.998   4.439  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.715 -10.208   2.952  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -1.432 -11.207   1.696  1.00  0.00           H  
ATOM    910  N   LYS A 157      -3.087  -8.580   2.722  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.789  -7.382   2.275  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.339  -6.160   3.068  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.934  -6.273   4.226  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -5.301  -7.569   2.420  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.906  -8.474   1.361  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -7.420  -8.342   1.313  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -8.087  -9.193   2.383  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.381 -10.569   1.894  1.00  0.00           N  
ATOM    919  H   LYS A 157      -3.186  -8.872   3.653  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.552  -7.228   1.233  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.508  -7.995   3.390  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.779  -6.602   2.352  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.502  -8.206   0.397  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -5.651  -9.499   1.589  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -7.688  -7.308   1.473  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -7.769  -8.661   0.342  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.430  -9.257   3.236  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -9.013  -8.719   2.676  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.871 -11.113   2.632  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -7.496 -11.057   1.648  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -8.987 -10.526   1.050  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.413  -4.992   2.439  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -3.013  -3.748   3.087  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.235  -2.920   3.476  1.00  0.00           C  
ATOM    935  O   PHE A 158      -5.078  -2.606   2.635  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -2.106  -2.934   2.161  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.425  -1.785   2.847  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.414  -2.011   3.766  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.796  -0.478   2.572  1.00  0.00           C  
ATOM    940  CE1 PHE A 158       0.214  -0.954   4.400  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -1.172   0.582   3.202  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.165   0.343   4.116  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.744  -4.966   1.516  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.465  -4.002   3.981  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -1.341  -3.581   1.759  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.697  -2.536   1.350  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.116  -3.025   3.988  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -2.584  -0.291   1.856  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       1.001  -1.144   5.114  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.471   1.595   2.977  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.324   1.170   4.610  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.323  -2.572   4.755  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.440  -1.781   5.256  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.951  -0.504   5.931  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.308  -0.551   6.980  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.293  -2.583   6.256  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.855  -3.840   5.589  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.420  -1.719   6.803  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.376  -4.865   6.572  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.619  -2.853   5.376  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -6.063  -1.515   4.414  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.662  -2.874   7.082  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.669  -3.561   4.938  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -6.076  -4.306   5.003  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.746  -2.113   7.754  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.065  -0.708   6.936  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -8.246  -1.722   6.109  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -8.432  -4.707   6.731  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -7.214  -5.857   6.178  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.852  -4.761   7.511  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.261   0.636   5.323  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.853   1.926   5.865  1.00  0.00           C  
ATOM    973  C   TYR A 160      -5.987   2.567   6.659  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.163   2.342   6.374  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.413   2.861   4.737  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.569   4.023   5.207  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.362   3.810   5.863  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -3.977   5.334   4.996  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.588   4.869   6.295  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.208   6.400   5.423  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.015   6.162   6.073  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.246   7.220   6.501  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.776   0.609   4.490  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.015   1.758   6.527  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.834   2.300   4.019  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.290   3.263   4.250  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.030   2.797   6.035  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.912   5.517   4.487  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.653   4.684   6.803  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.542   7.412   5.250  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.817   7.950   6.750  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.624   3.367   7.656  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -6.610   4.043   8.490  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.555   5.554   8.292  1.00  0.00           C  
ATOM    995  O   ILE A 161      -5.903   6.268   9.055  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -6.398   3.724   9.982  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -6.512   2.218  10.225  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -7.406   4.481  10.834  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -5.930   1.773  11.549  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -4.670   3.507   7.834  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -7.589   3.688   8.202  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -5.408   4.053  10.261  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -7.552   1.934  10.210  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -5.988   1.693   9.439  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -7.427   4.058  11.828  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -7.118   5.520  10.892  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.386   4.402  10.388  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -6.339   0.811  11.818  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -4.856   1.698  11.464  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -6.180   2.496  12.313  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.245   6.036   7.264  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.276   7.462   6.965  1.00  0.00           C  
ATOM   1013  C   THR A 162      -8.655   8.051   7.239  1.00  0.00           C  
ATOM   1014  O   THR A 162      -9.686   7.432   6.972  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -6.895   7.737   5.498  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.356   9.058   5.371  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -8.105   7.588   4.588  1.00  0.00           C  
ATOM   1018  H   THR A 162      -7.745   5.416   6.692  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -6.553   7.952   7.601  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -6.145   7.020   5.196  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -7.069   9.680   5.206  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -7.810   7.769   3.565  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -8.862   8.301   4.876  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -8.500   6.587   4.676  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -8.678   9.277   7.784  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -9.925   9.977   8.105  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -10.684  10.412   6.856  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -10.085  10.865   5.880  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -9.453  11.199   8.896  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -8.055  11.432   8.434  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -7.488  10.073   8.129  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -10.571   9.373   8.725  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -10.089  12.044   8.672  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -9.488  10.984   9.953  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -8.059  12.045   7.545  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -7.485  11.908   9.217  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -6.806  10.128   7.293  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -6.992   9.667   8.998  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      14
ATOM     66  N   PHE A 105       8.212  10.127  -5.899  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.541   8.832  -5.883  1.00  0.00           C  
ATOM     68  C   PHE A 105       6.969   8.534  -4.500  1.00  0.00           C  
ATOM     69  O   PHE A 105       5.912   7.915  -4.373  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.514   7.725  -6.295  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.146   6.373  -5.756  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       6.988   5.737  -6.174  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.958   5.737  -4.831  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.647   4.493  -5.679  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.622   4.492  -4.332  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.465   3.869  -4.758  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.164  10.170  -6.126  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.730   8.871  -6.594  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.535   7.658  -7.372  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.501   7.971  -5.934  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.347   6.223  -6.895  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.864   6.223  -4.497  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.742   4.008  -6.013  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.265   4.007  -3.612  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.201   2.897  -4.369  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.676   8.978  -3.466  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.240   8.758  -2.091  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.000   9.588  -1.774  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.026   9.081  -1.216  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.366   9.110  -1.117  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.545   8.137  -1.074  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.683   8.713  -0.246  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.106   6.791  -0.517  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.510   9.464  -3.630  1.00  0.00           H  
ATOM     95  HA  LEU A 106       6.996   7.712  -1.984  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.748  10.081  -1.390  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       7.940   9.158  -0.124  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.911   7.980  -2.080  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      10.308   9.015   0.720  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.100   9.570  -0.755  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      11.450   7.964  -0.118  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       9.072   6.065  -1.316  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       8.125   6.887  -0.075  1.00  0.00           H  
ATOM    104 HD23 LEU A 106       9.810   6.466   0.235  1.00  0.00           H  
ATOM    105  N   THR A 107       6.042  10.867  -2.135  1.00  0.00           N  
ATOM    106  CA  THR A 107       4.922  11.766  -1.890  1.00  0.00           C  
ATOM    107  C   THR A 107       3.704  11.367  -2.715  1.00  0.00           C  
ATOM    108  O   THR A 107       2.585  11.326  -2.206  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.292  13.226  -2.215  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.540  13.564  -1.601  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.209  14.179  -1.733  1.00  0.00           C  
ATOM    112  H   THR A 107       6.846  11.212  -2.575  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.669  11.707  -0.841  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.388  13.326  -3.287  1.00  0.00           H  
ATOM    115  HG1 THR A 107       6.599  14.517  -1.498  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.265  13.657  -1.685  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.128  15.008  -2.420  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.466  14.548  -0.752  1.00  0.00           H  
ATOM    119  N   GLU A 108       3.931  11.071  -3.991  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.851  10.675  -4.887  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.288   9.313  -4.490  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.092   9.058  -4.632  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.348  10.631  -6.333  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.482  12.004  -6.972  1.00  0.00           C  
ATOM    125  CD  GLU A 108       2.170  12.763  -7.004  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       1.145  12.160  -7.387  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       2.167  13.959  -6.647  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.846  11.122  -4.339  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.067  11.412  -4.807  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.315  10.150  -6.355  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.654  10.050  -6.922  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       4.200  12.580  -6.409  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       3.835  11.882  -7.986  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.159   8.441  -3.993  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.750   7.105  -3.577  1.00  0.00           C  
ATOM    136  C   PHE A 109       1.869   7.168  -2.333  1.00  0.00           C  
ATOM    137  O   PHE A 109       0.805   6.551  -2.282  1.00  0.00           O  
ATOM    138  CB  PHE A 109       3.979   6.235  -3.301  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.661   4.964  -2.566  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.743   4.063  -3.081  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.281   4.671  -1.362  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.448   2.893  -2.406  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       3.990   3.502  -0.684  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.073   2.611  -1.207  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.100   8.703  -3.904  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.183   6.666  -4.383  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.440   5.969  -4.240  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.682   6.797  -2.705  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.254   4.280  -4.019  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       4.998   5.367  -0.952  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.731   2.198  -2.818  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.481   3.286   0.253  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       2.845   1.698  -0.678  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.320   7.918  -1.333  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.572   8.063  -0.090  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.215   8.712  -0.337  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.815   8.210   0.111  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.350   8.903   0.940  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.668   8.215   1.300  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.506   9.128   2.186  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.672   9.137   1.957  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.174   8.386  -1.434  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.418   7.076   0.322  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.563   9.865   0.500  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.469   7.403   1.982  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.118   7.821   0.400  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.055  10.109   2.142  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       0.731   8.378   2.235  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       2.132   9.058   3.062  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       4.894   9.959   1.292  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.261   9.520   2.879  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       5.580   8.590   2.167  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.221   9.831  -1.055  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -1.010  10.548  -1.364  1.00  0.00           C  
ATOM    175  C   ASN A 111      -2.033   9.620  -2.010  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.227   9.695  -1.718  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.718  11.729  -2.292  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.294  12.692  -1.702  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.806  12.476  -0.603  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.586  13.763  -2.430  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.075  10.182  -1.385  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.416  10.923  -0.437  1.00  0.00           H  
ATOM    183  HB2 ASN A 111      -0.327  11.356  -3.227  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.634  12.268  -2.480  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.139  13.871  -3.296  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.237  14.402  -2.073  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.558   8.745  -2.890  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.431   7.803  -3.580  1.00  0.00           C  
ATOM    189  C   TYR A 112      -3.098   6.853  -2.589  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.299   6.596  -2.671  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.638   7.004  -4.615  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.508   6.207  -5.560  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.635   6.772  -6.143  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.201   4.888  -5.871  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.433   6.046  -7.006  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -2.992   4.155  -6.735  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.107   4.738  -7.299  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -4.898   4.012  -8.160  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.597   8.734  -3.082  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.197   8.371  -4.087  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.044   7.684  -5.206  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.984   6.314  -4.103  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.887   7.796  -5.911  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.327   4.433  -5.428  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.306   6.503  -7.449  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.737   3.130  -6.965  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.656   3.666  -7.683  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.308   6.335  -1.654  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.821   5.415  -0.647  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.860   6.093   0.239  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.880   5.497   0.588  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.689   4.863   0.240  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.601   4.223  -0.625  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -2.241   3.855   1.237  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.730   4.087   0.081  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.360   6.578  -1.641  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.287   4.586  -1.159  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.262   5.685   0.793  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.920   3.237  -0.923  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.449   4.829  -1.506  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -1.668   3.904   2.152  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -3.274   4.088   1.449  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.172   2.862   0.821  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       0.769   4.776   0.912  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       0.844   3.077   0.444  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.529   4.313  -0.610  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.596   7.345   0.600  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.509   8.107   1.443  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.915   8.119   0.851  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.893   7.825   1.540  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -4.003   9.542   1.610  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.976   9.699   2.718  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.145  10.957   2.533  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.222  11.195   3.719  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -1.985  11.458   4.971  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.767   7.766   0.290  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.543   7.631   2.411  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.553   9.863   0.682  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.844  10.183   1.834  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -3.489   9.755   3.667  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -2.319   8.840   2.712  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -1.546  10.855   1.641  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.808  11.804   2.429  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -0.606  10.320   3.860  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.594  12.047   3.505  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -2.370  10.568   5.348  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -2.772  12.109   4.780  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -1.362  11.884   5.686  1.00  0.00           H  
ATOM    249  N   LYS A 115      -6.010   8.459  -0.430  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.296   8.506  -1.116  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.836   7.100  -1.358  1.00  0.00           C  
ATOM    252  O   LYS A 115      -9.026   6.842  -1.177  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -7.159   9.247  -2.449  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.713  10.691  -2.299  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -7.167  11.540  -3.474  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -8.669  11.775  -3.444  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -9.062  12.958  -4.260  1.00  0.00           N  
ATOM    258  H   LYS A 115      -5.195   8.682  -0.927  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.989   9.041  -0.486  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.435   8.730  -3.062  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -8.115   9.238  -2.951  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.135  11.096  -1.391  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.634  10.720  -2.240  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -6.664  12.494  -3.433  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -6.908  11.033  -4.394  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -9.165  10.899  -3.834  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -8.975  11.936  -2.421  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -9.487  13.686  -3.651  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -9.755  12.679  -4.983  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -8.227  13.359  -4.732  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.953   6.194  -1.766  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.342   4.814  -2.033  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.688   4.086  -0.738  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.826   3.862   0.112  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.216   4.077  -2.761  1.00  0.00           C  
ATOM    276  OG  SER A 116      -6.220   4.380  -4.146  1.00  0.00           O  
ATOM    277  H   SER A 116      -6.018   6.460  -1.892  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.216   4.833  -2.667  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.266   4.372  -2.343  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.349   3.011  -2.638  1.00  0.00           H  
ATOM    281  HG  SER A 116      -5.334   4.268  -4.500  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.957   3.718  -0.595  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.420   3.014   0.595  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.655   1.708   0.787  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.068   1.469   1.842  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.920   2.729   0.493  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.791   3.920   0.855  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -11.862   4.122   2.359  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -12.720   5.325   2.719  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -14.159   4.962   2.845  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.598   3.925  -1.307  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.240   3.651   1.448  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.150   2.436  -0.521  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.165   1.915   1.159  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.377   4.808   0.402  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -12.789   3.752   0.476  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -12.289   3.241   2.813  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -10.862   4.277   2.740  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -12.376   5.728   3.660  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -12.613   6.072   1.947  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -14.418   4.271   2.112  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -14.753   5.808   2.733  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -14.342   4.545   3.780  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.666   0.866  -0.242  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.971  -0.415  -0.188  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.048  -0.591  -1.388  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.481  -0.499  -2.537  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -8.965  -1.591  -0.142  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.222  -2.918  -0.127  1.00  0.00           C  
ATOM    310  CG2 VAL A 118      -9.879  -1.469   1.068  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.151   1.112  -1.056  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.379  -0.436   0.716  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.575  -1.555  -1.033  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -8.633  -3.569  -0.886  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -7.174  -2.747  -0.327  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -8.333  -3.382   0.842  1.00  0.00           H  
ATOM    317 HG21 VAL A 118     -10.119  -2.455   1.438  1.00  0.00           H  
ATOM    318 HG22 VAL A 118      -9.378  -0.906   1.842  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.787  -0.960   0.783  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.772  -0.845  -1.114  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.786  -1.035  -2.171  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.146  -2.416  -2.083  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.618  -2.802  -1.040  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.681   0.037  -2.108  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.751  -0.085  -3.305  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.293   1.428  -2.037  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.487  -0.906  -0.178  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.293  -0.944  -3.121  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.101  -0.126  -1.212  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.450   0.901  -3.628  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -1.877  -0.656  -3.026  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -3.266  -0.586  -4.112  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -3.796   1.999  -1.266  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -4.170   1.925  -2.988  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -5.344   1.348  -1.805  1.00  0.00           H  
ATOM    336  N   LEU A 120      -4.195  -3.156  -3.185  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.618  -4.495  -3.234  1.00  0.00           C  
ATOM    338  C   LEU A 120      -2.147  -4.440  -3.631  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.767  -3.711  -4.549  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.393  -5.369  -4.222  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -4.481  -6.856  -3.876  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -5.778  -7.451  -4.401  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -3.282  -7.606  -4.439  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.628  -2.794  -3.986  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.696  -4.925  -2.247  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -5.399  -4.985  -4.285  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.914  -5.281  -5.186  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -4.472  -6.970  -2.801  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -6.600  -7.122  -3.783  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -5.717  -8.528  -4.374  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -5.938  -7.124  -5.418  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -2.592  -7.833  -3.640  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -2.788  -6.992  -5.178  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -3.616  -8.525  -4.898  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.323  -5.217  -2.937  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.108  -5.259  -3.218  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.369  -5.727  -4.646  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.220  -5.177  -5.344  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.816  -6.186  -2.228  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.666  -5.829  -0.749  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.191  -6.955   0.128  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.389  -4.527  -0.439  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.684  -5.775  -2.217  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.498  -4.259  -3.103  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.423  -7.181  -2.369  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.870  -6.180  -2.466  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.383  -5.692  -0.523  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       1.210  -6.630   1.157  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       2.190  -7.219  -0.185  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       0.546  -7.816   0.033  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       1.298  -4.307   0.615  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.949  -3.725  -1.013  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       2.433  -4.625  -0.697  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.372  -6.745  -5.074  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.221  -7.285  -6.420  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.622  -6.252  -7.469  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.003  -6.148  -8.525  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.067  -8.550  -6.584  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.812  -9.596  -5.512  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.645 -10.848  -5.709  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -1.718 -11.338  -6.855  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -2.223 -11.337  -4.715  1.00  0.00           O  
ATOM    383  H   GLU A 122      -1.034  -7.141  -4.471  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.819  -7.539  -6.561  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.112  -8.276  -6.550  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -0.851  -8.991  -7.546  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.232  -9.869  -5.535  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -1.051  -9.170  -4.548  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.670  -5.491  -7.172  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.155  -4.466  -8.088  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.233  -3.251  -8.081  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.007  -2.624  -9.117  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.576  -4.045  -7.710  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.351  -3.496  -8.892  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.459  -4.207  -9.912  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -4.847  -2.354  -8.796  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.127  -5.622  -6.314  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.166  -4.888  -9.081  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.107  -4.903  -7.323  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.528  -3.282  -6.947  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.703  -2.923  -6.908  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.194  -1.781  -6.765  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.440  -1.957  -7.627  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.870  -1.029  -8.311  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.594  -1.602  -5.300  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.721  -0.605  -5.029  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       1.401   0.745  -5.653  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.958  -0.460  -3.533  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.920  -3.460  -6.118  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.336  -0.900  -7.095  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.277  -1.271  -4.757  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       0.906  -2.566  -4.923  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.634  -0.971  -5.479  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       2.302   1.335  -5.716  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.675   1.260  -5.042  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       0.997   0.596  -6.643  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.085  -1.438  -3.093  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.108   0.030  -3.080  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.847   0.129  -3.364  1.00  0.00           H  
ATOM    420  N   ALA A 125       2.014  -3.155  -7.590  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.208  -3.455  -8.371  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.910  -3.416  -9.866  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.744  -2.989 -10.664  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.769  -4.813  -7.977  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.625  -3.855  -7.025  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.953  -2.705  -8.143  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.561  -4.679  -7.255  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       2.984  -5.415  -7.544  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       4.161  -5.308  -8.853  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.717  -3.866 -10.239  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.310  -3.884 -11.639  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.083  -2.467 -12.158  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.600  -2.091 -13.209  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.035  -4.713 -11.810  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.532  -4.659 -13.200  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.201  -3.531 -13.646  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.396  -5.736 -14.061  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.725  -3.479 -14.924  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.917  -5.690 -15.340  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.581  -4.560 -15.773  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.095  -4.194  -9.555  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.105  -4.340 -12.208  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.252  -5.745 -11.581  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.718  -4.347 -11.129  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.314  -2.684 -12.985  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.125  -6.622 -13.723  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.244  -2.594 -15.260  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.803  -6.537 -16.001  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -1.990  -4.522 -16.771  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.305  -1.688 -11.413  1.00  0.00           N  
ATOM    451  CA  GLN A 127       0.008  -0.314 -11.798  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.270   0.542 -11.779  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.538   1.291 -12.718  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -1.043   0.285 -10.861  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -0.612   0.314  -9.404  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -1.781   0.484  -8.453  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -2.882  -0.002  -8.712  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -1.547   1.178  -7.345  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.078  -2.046 -10.586  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.386  -0.329 -12.803  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.250   1.298 -11.173  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -1.948  -0.299 -10.935  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -0.112  -0.614  -9.171  1.00  0.00           H  
ATOM    464  HG3 GLN A 127       0.073   1.137  -9.260  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -0.645   1.537  -7.206  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -2.285   1.304  -6.714  1.00  0.00           H  
ATOM    467  N   MET A 128       2.043   0.424 -10.704  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.278   1.186 -10.564  1.00  0.00           C  
ATOM    469  C   MET A 128       4.457   0.426 -11.163  1.00  0.00           C  
ATOM    470  O   MET A 128       5.586   0.916 -11.166  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.549   1.492  -9.089  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.731   2.654  -8.549  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.399   3.318  -7.012  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.081   4.427  -6.521  1.00  0.00           C  
ATOM    475  H   MET A 128       1.777  -0.190  -9.988  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.155   2.117 -11.098  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.319   0.615  -8.504  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.595   1.731  -8.969  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.716   3.441  -9.288  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.722   2.312  -8.370  1.00  0.00           H  
ATOM    481  HE1 MET A 128       1.509   4.714  -7.391  1.00  0.00           H  
ATOM    482  HE2 MET A 128       1.435   3.928  -5.815  1.00  0.00           H  
ATOM    483  HE3 MET A 128       2.505   5.309  -6.062  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.187  -0.773 -11.668  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.236  -1.581 -12.262  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.140  -2.213 -11.222  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.432  -3.408 -11.286  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.268  -1.113 -11.637  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.783  -2.363 -12.853  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.833  -0.956 -12.909  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.587  -1.410 -10.263  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.466  -1.897  -9.205  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.085  -3.314  -8.790  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.932  -3.724  -8.931  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.404  -0.965  -7.994  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.705   0.510  -8.266  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.480   1.341  -7.012  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.131   0.679  -8.771  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.321  -0.467 -10.265  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.475  -1.907  -9.591  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.410  -1.028  -7.579  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.119  -1.321  -7.267  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.033   0.873  -9.031  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.850   0.794  -6.327  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       7.001   2.271  -7.278  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       8.430   1.547  -6.542  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.605  -0.290  -8.840  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.684   1.302  -8.085  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.114   1.142  -9.747  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.059  -4.057  -8.277  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.826  -5.429  -7.840  1.00  0.00           C  
ATOM    512  C   ARG A 131       6.957  -5.459  -6.586  1.00  0.00           C  
ATOM    513  O   ARG A 131       6.912  -4.492  -5.825  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.156  -6.134  -7.570  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.768  -6.774  -8.805  1.00  0.00           C  
ATOM    516  CD  ARG A 131       9.003  -8.020  -9.224  1.00  0.00           C  
ATOM    517  NE  ARG A 131       9.531  -8.597 -10.457  1.00  0.00           N  
ATOM    518  CZ  ARG A 131       8.951  -9.602 -11.105  1.00  0.00           C  
ATOM    519  NH1 ARG A 131       7.831 -10.137 -10.639  1.00  0.00           N  
ATOM    520  NH2 ARG A 131       9.492 -10.073 -12.222  1.00  0.00           N  
ATOM    521  H   ARG A 131       8.958  -3.675  -8.190  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.309  -5.946  -8.634  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.859  -5.414  -7.179  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.997  -6.906  -6.832  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.746  -6.062  -9.617  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.791  -7.045  -8.589  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       9.076  -8.753  -8.435  1.00  0.00           H  
ATOM    528  HD3 ARG A 131       7.967  -7.756  -9.375  1.00  0.00           H  
ATOM    529  HE  ARG A 131      10.358  -8.217 -10.819  1.00  0.00           H  
ATOM    530 HH11 ARG A 131       7.421  -9.784  -9.799  1.00  0.00           H  
ATOM    531 HH12 ARG A 131       7.396 -10.893 -11.130  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      10.336  -9.671 -12.576  1.00  0.00           H  
ATOM    533 HH22 ARG A 131       9.055 -10.829 -12.708  1.00  0.00           H  
ATOM    534  N   THR A 132       6.269  -6.577  -6.376  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.400  -6.733  -5.216  1.00  0.00           C  
ATOM    536  C   THR A 132       6.183  -6.571  -3.918  1.00  0.00           C  
ATOM    537  O   THR A 132       5.770  -5.835  -3.022  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.706  -8.108  -5.215  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.059  -8.331  -6.473  1.00  0.00           O  
ATOM    540  CG2 THR A 132       3.686  -8.199  -4.090  1.00  0.00           C  
ATOM    541  H   THR A 132       6.347  -7.313  -7.018  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.639  -5.969  -5.264  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.455  -8.873  -5.064  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.405  -7.644  -6.622  1.00  0.00           H  
ATOM    545 HG21 THR A 132       2.941  -8.940  -4.339  1.00  0.00           H  
ATOM    546 HG22 THR A 132       3.209  -7.239  -3.959  1.00  0.00           H  
ATOM    547 HG23 THR A 132       4.184  -8.482  -3.175  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.314  -7.262  -3.824  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.154  -7.194  -2.634  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.698  -5.783  -2.432  1.00  0.00           C  
ATOM    551  O   GLN A 133       8.748  -5.282  -1.308  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.312  -8.188  -2.743  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.008  -8.458  -1.419  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.035  -8.784  -0.304  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       8.324  -9.787  -0.357  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       8.998  -7.934   0.717  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.590  -7.831  -4.572  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.545  -7.457  -1.783  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       8.932  -9.124  -3.124  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.042  -7.797  -3.436  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      10.680  -9.295  -1.545  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.574  -7.582  -1.140  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.593  -7.155   0.691  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.378  -8.120   1.451  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.103  -5.148  -3.526  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.642  -3.794  -3.469  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.630  -2.832  -2.855  1.00  0.00           C  
ATOM    568  O   ASP A 134       8.967  -2.037  -1.978  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.033  -3.319  -4.868  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.381  -3.856  -5.307  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.241  -4.087  -4.431  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      11.577  -4.046  -6.526  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.037  -5.600  -4.393  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.524  -3.814  -2.846  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.287  -3.650  -5.576  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.076  -2.239  -4.876  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.389  -2.908  -3.324  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.327  -2.045  -2.821  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.092  -2.274  -1.332  1.00  0.00           C  
ATOM    580  O   ALA A 135       5.941  -1.323  -0.565  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.043  -2.278  -3.603  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.182  -3.562  -4.024  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.631  -1.019  -2.974  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.029  -1.636  -4.471  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       4.995  -3.310  -3.917  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       4.194  -2.053  -2.974  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.062  -3.540  -0.931  1.00  0.00           N  
ATOM    588  CA  ILE A 136       5.846  -3.893   0.467  1.00  0.00           C  
ATOM    589  C   ILE A 136       6.949  -3.326   1.354  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.678  -2.739   2.400  1.00  0.00           O  
ATOM    591  CB  ILE A 136       5.782  -5.420   0.658  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.654  -6.015  -0.187  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.588  -5.762   2.128  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.795  -7.503  -0.421  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.190  -4.254  -1.590  1.00  0.00           H  
ATOM    596  HA  ILE A 136       4.900  -3.472   0.774  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.723  -5.840   0.337  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.712  -5.846   0.311  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.640  -5.527  -1.150  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       4.532  -5.826   2.346  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.057  -6.710   2.342  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       6.035  -4.992   2.739  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       4.421  -8.040   0.439  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.230  -7.786  -1.296  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.837  -7.747  -0.571  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.195  -3.506   0.927  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.340  -3.011   1.682  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.238  -1.504   1.901  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.564  -0.999   2.976  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.642  -3.343   0.951  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.034  -4.801   1.102  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      10.694  -5.447   2.093  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.755  -5.325   0.118  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.348  -3.982   0.085  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.342  -3.503   2.643  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.521  -3.131  -0.101  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.438  -2.732   1.348  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.990  -4.750  -0.641  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.022  -6.265   0.190  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.782  -0.793   0.876  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.636   0.656   0.956  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.607   1.041   2.014  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.851   1.921   2.841  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.224   1.224  -0.403  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.394   1.461  -1.345  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.195   2.689  -0.940  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.274   2.973  -1.882  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.087   4.018  -1.774  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      11.945   4.873  -0.770  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.046   4.209  -2.671  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.538  -1.252   0.045  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.593   1.071   1.234  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.543   0.533  -0.878  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.719   2.165  -0.248  1.00  0.00           H  
ATOM    635  HG2 ARG A 138      10.043   0.598  -1.322  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       9.015   1.602  -2.346  1.00  0.00           H  
ATOM    637  HD2 ARG A 138       9.530   3.539  -0.902  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.618   2.519   0.039  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.397   2.355  -2.631  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      11.224   4.730  -0.092  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      12.559   5.658  -0.690  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      13.157   3.567  -3.429  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.657   4.996  -2.589  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.455   0.379   1.981  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.389   0.652   2.937  1.00  0.00           C  
ATOM    646  C   ILE A 139       5.828   0.319   4.359  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.639   1.114   5.279  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.116  -0.147   2.603  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.593   0.238   1.218  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.049   0.090   3.662  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       2.751  -0.837   0.569  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.320  -0.311   1.298  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.154   1.705   2.881  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.365  -1.197   2.607  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       2.988   1.127   1.302  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.433   0.440   0.568  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       2.671  -0.860   4.011  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.480   0.630   4.491  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.241   0.665   3.237  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       2.045  -0.382  -0.110  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       3.389  -1.516   0.024  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.214  -1.383   1.332  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.415  -0.861   4.530  1.00  0.00           N  
ATOM    664  CA  GLN A 140       6.882  -1.299   5.840  1.00  0.00           C  
ATOM    665  C   GLN A 140       7.861  -0.292   6.433  1.00  0.00           C  
ATOM    666  O   GLN A 140       7.844  -0.028   7.636  1.00  0.00           O  
ATOM    667  CB  GLN A 140       7.545  -2.673   5.736  1.00  0.00           C  
ATOM    668  CG  GLN A 140       6.581  -3.787   5.360  1.00  0.00           C  
ATOM    669  CD  GLN A 140       7.286  -5.100   5.082  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       8.504  -5.139   4.906  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       6.522  -6.185   5.041  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.537  -1.451   3.757  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.023  -1.372   6.490  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.321  -2.629   4.986  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       7.990  -2.918   6.689  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       5.887  -3.935   6.174  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       6.038  -3.492   4.475  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       5.559  -6.079   5.189  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       6.952  -7.047   4.862  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.715   0.267   5.583  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.702   1.246   6.023  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.025   2.536   6.474  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.343   3.080   7.533  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.694   1.543   4.897  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.692   2.621   5.274  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.519   2.373   6.176  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      11.645   3.712   4.668  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.680   0.016   4.636  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.238   0.824   6.860  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.239   0.641   4.659  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.150   1.871   4.024  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.090   3.022   5.665  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.367   4.249   5.980  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.549   4.087   7.257  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.501   4.988   8.096  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.450   4.637   4.819  1.00  0.00           C  
ATOM    697  CG  LEU A 142       7.141   4.923   3.485  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       6.140   4.857   2.341  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.825   6.282   3.519  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.880   2.545   4.835  1.00  0.00           H  
ATOM    701  HA  LEU A 142       8.095   5.033   6.131  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.754   3.828   4.664  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.908   5.526   5.110  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.897   4.171   3.310  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       6.602   5.225   1.438  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       5.280   5.465   2.580  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.828   3.833   2.196  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       8.150   6.495   4.527  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       7.130   7.043   3.197  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       8.680   6.271   2.860  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.908   2.932   7.400  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.093   2.649   8.576  1.00  0.00           C  
ATOM    713  C   LEU A 143       5.956   2.578   9.832  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.537   2.998  10.912  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.333   1.335   8.391  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.257   1.329   7.305  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.637  -0.053   7.175  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.188   2.369   7.609  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.985   2.252   6.698  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.382   3.454   8.688  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.053   0.569   8.147  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       3.858   1.093   9.331  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.710   1.582   6.356  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       3.108  -0.583   6.361  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       1.580   0.044   6.978  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       2.782  -0.601   8.095  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.129   3.073   6.792  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.444   2.893   8.518  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       1.234   1.879   7.731  1.00  0.00           H  
ATOM    730  N   THR A 144       7.165   2.046   9.684  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.088   1.920  10.805  1.00  0.00           C  
ATOM    732  C   THR A 144       8.571   3.288  11.275  1.00  0.00           C  
ATOM    733  O   THR A 144       8.644   3.551  12.475  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.308   1.057  10.435  1.00  0.00           C  
ATOM    735  OG1 THR A 144       8.876  -0.207   9.918  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.203   0.836  11.646  1.00  0.00           C  
ATOM    737  H   THR A 144       7.442   1.729   8.799  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.563   1.436  11.616  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.878   1.572   9.675  1.00  0.00           H  
ATOM    740  HG1 THR A 144       8.001  -0.112   9.532  1.00  0.00           H  
ATOM    741 HG21 THR A 144      10.982   0.132  11.394  1.00  0.00           H  
ATOM    742 HG22 THR A 144       9.614   0.444  12.461  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.647   1.775  11.940  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.899   4.154  10.322  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.376   5.495  10.640  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.252   6.347  11.224  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.502   7.365  11.868  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.943   6.169   9.389  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.138   5.441   8.795  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.230   5.184   9.815  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      13.051   6.096  10.048  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      12.265   4.071  10.380  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.819   3.885   9.383  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.160   5.402  11.375  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.169   6.219   8.638  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.250   7.172   9.644  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      10.806   4.493   8.399  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      11.547   6.041   7.995  1.00  0.00           H  
ATOM    759  N   GLY A 146       7.014   5.922  10.994  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.871   6.657  11.503  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.183   7.476  10.429  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.989   7.762  10.524  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.875   5.102  10.474  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.161   5.956  11.917  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.204   7.321  12.287  1.00  0.00           H  
ATOM    766  N   THR A 147       5.938   7.857   9.403  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.395   8.651   8.308  1.00  0.00           C  
ATOM    768  C   THR A 147       3.979   8.208   7.957  1.00  0.00           C  
ATOM    769  O   THR A 147       3.139   9.023   7.573  1.00  0.00           O  
ATOM    770  CB  THR A 147       6.278   8.552   7.050  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.626   8.918   7.368  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.750   9.453   5.945  1.00  0.00           C  
ATOM    773  H   THR A 147       6.883   7.598   9.384  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.370   9.684   8.625  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.264   7.530   6.699  1.00  0.00           H  
ATOM    776  HG1 THR A 147       8.054   9.272   6.586  1.00  0.00           H  
ATOM    777 HG21 THR A 147       6.559   9.724   5.283  1.00  0.00           H  
ATOM    778 HG22 THR A 147       5.327  10.347   6.381  1.00  0.00           H  
ATOM    779 HG23 THR A 147       4.989   8.930   5.387  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.720   6.912   8.091  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.404   6.359   7.789  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.959   5.386   8.875  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.785   4.800   9.576  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.425   5.652   6.432  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.363   6.559   5.202  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.810   5.804   3.960  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.956   7.109   5.016  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.429   6.311   8.401  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.702   7.179   7.747  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.337   5.078   6.373  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.577   4.984   6.395  1.00  0.00           H  
ATOM    792  HG  LEU A 148       3.034   7.394   5.344  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       2.978   4.767   4.209  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       3.726   6.237   3.586  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.044   5.873   3.202  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.826   7.424   3.991  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.811   7.954   5.673  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.235   6.341   5.252  1.00  0.00           H  
ATOM    799  N   THR A 149       0.647   5.215   9.009  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.092   4.312  10.009  1.00  0.00           C  
ATOM    801  C   THR A 149      -0.908   3.347   9.383  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.883   3.765   8.759  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.602   5.088  11.143  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.511   6.049  10.595  1.00  0.00           O  
ATOM    805  CG2 THR A 149       0.421   5.794  12.021  1.00  0.00           C  
ATOM    806  H   THR A 149       0.040   5.710   8.420  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.907   3.745  10.435  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.155   4.388  11.753  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -1.072   6.544   9.898  1.00  0.00           H  
ATOM    810 HG21 THR A 149       1.260   5.137  12.195  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -0.034   6.055  12.965  1.00  0.00           H  
ATOM    812 HG23 THR A 149       0.763   6.690  11.525  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.661   2.051   9.554  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.550   1.047   9.000  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.331  -0.322   9.612  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.390  -0.524  10.380  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.131   1.776  10.061  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.572   1.349   9.177  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.383   0.983   7.935  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.202  -1.267   9.273  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.100  -2.625   9.795  1.00  0.00           C  
ATOM    822  C   VAL A 151      -1.940  -3.637   8.666  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.401  -3.411   7.547  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.337  -2.998  10.633  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.377  -2.184  11.918  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.609  -2.797   9.824  1.00  0.00           C  
ATOM    827  H   VAL A 151      -2.931  -1.046   8.657  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.230  -2.672  10.434  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.265  -4.043  10.898  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -3.544  -1.144  11.679  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -4.179  -2.543  12.547  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -2.437  -2.287  12.438  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.453  -3.177  10.381  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.751  -1.744   9.631  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -4.528  -3.327   8.887  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.284  -4.752   8.968  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.065  -5.800   7.978  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.622  -7.136   8.459  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.286  -7.604   9.547  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.432  -5.967   7.657  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.993  -4.678   7.053  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.643  -7.138   6.710  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.504  -4.643   7.000  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.941  -4.874   9.877  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.578  -5.514   7.071  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.953  -6.181   8.578  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.624  -4.569   6.046  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.662  -3.838   7.646  1.00  0.00           H  
ATOM    849 HG21 ILE A 152       0.157  -6.931   5.767  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       1.700  -7.281   6.545  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       0.222  -8.033   7.143  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.825  -3.809   6.394  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.898  -4.536   7.999  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.870  -5.563   6.566  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.474  -7.744   7.641  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.076  -9.028   7.982  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.196 -10.182   7.513  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.170  -9.971   6.865  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.467  -9.145   7.356  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.401 -10.009   8.179  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.364 -11.246   8.014  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.170  -9.449   8.988  1.00  0.00           O  
ATOM    863  H   ASP A 153      -2.703  -7.320   6.788  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.170  -9.076   9.056  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -4.901  -8.159   7.271  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -4.376  -9.580   6.372  1.00  0.00           H  
ATOM    867  N   ASP A 154      -2.601 -11.402   7.847  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -1.849 -12.590   7.461  1.00  0.00           C  
ATOM    869  C   ASP A 154      -1.884 -12.788   5.949  1.00  0.00           C  
ATOM    870  O   ASP A 154      -1.055 -13.505   5.388  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.414 -13.827   8.162  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -2.179 -13.802   9.659  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -1.088 -14.224  10.097  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -3.086 -13.359  10.394  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.427 -11.506   8.365  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -0.825 -12.449   7.770  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -3.478 -13.879   7.984  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -1.942 -14.710   7.756  1.00  0.00           H  
ATOM    879  N   ARG A 155      -2.848 -12.147   5.295  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -2.991 -12.254   3.848  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.112 -11.229   3.138  1.00  0.00           C  
ATOM    882  O   ARG A 155      -2.062 -11.185   1.909  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -4.453 -12.056   3.443  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -5.300 -13.311   3.587  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -5.636 -13.592   5.043  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -6.512 -12.569   5.610  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -7.796 -12.445   5.294  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -8.351 -13.274   4.421  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -8.528 -11.489   5.852  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.478 -11.590   5.798  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -2.677 -13.245   3.556  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -4.885 -11.284   4.063  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -4.488 -11.741   2.412  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -6.219 -13.178   3.036  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -4.753 -14.150   3.184  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -6.130 -14.550   5.106  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -4.719 -13.622   5.611  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -6.122 -11.946   6.257  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -7.803 -13.996   4.000  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -9.319 -13.179   4.186  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -8.113 -10.862   6.511  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -9.494 -11.396   5.614  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.420 -10.406   3.920  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.554  -9.392   3.348  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.330  -8.269   2.691  1.00  0.00           C  
ATOM    906  O   GLY A 156      -0.872  -7.677   1.713  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.500 -10.488   4.894  1.00  0.00           H  
ATOM    908  HA2 GLY A 156       0.064  -8.979   4.132  1.00  0.00           H  
ATOM    909  HA3 GLY A 156       0.083  -9.855   2.609  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.511  -7.976   3.226  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.354  -6.917   2.685  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.024  -5.575   3.331  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.651  -5.514   4.502  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.831  -7.251   2.905  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.366  -8.302   1.948  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.873  -8.454   2.072  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.247  -9.383   3.217  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.641  -9.889   3.087  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.822  -8.484   4.004  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.163  -6.849   1.625  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -4.960  -7.614   3.914  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.414  -6.350   2.779  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.127  -8.010   0.936  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -4.898  -9.250   2.171  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -7.311  -7.483   2.253  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -7.262  -8.860   1.149  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -6.567 -10.221   3.220  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -7.155  -8.841   4.147  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.873 -10.506   3.892  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -8.743 -10.434   2.207  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -9.311  -9.094   3.069  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.164  -4.502   2.560  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.881  -3.161   3.057  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.174  -2.402   3.341  1.00  0.00           C  
ATOM    935  O   PHE A 158      -5.038  -2.278   2.472  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -2.034  -2.386   2.045  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.337  -1.194   2.635  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.642  -1.301   3.828  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.377   0.035   1.995  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.001  -0.205   4.373  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.737   1.134   2.535  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.047   1.014   3.725  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.465  -4.615   1.633  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.327  -3.259   3.977  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -1.280  -3.044   1.640  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.671  -2.039   1.245  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.604  -2.253   4.336  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.916   0.130   1.063  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.538  -0.301   5.304  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -0.775   2.086   2.025  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.453   1.872   4.149  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.301  -1.897   4.564  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.487  -1.150   4.963  1.00  0.00           C  
ATOM    954  C   ILE A 159      -5.109   0.140   5.682  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.558   0.110   6.783  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.398  -1.988   5.880  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.813  -3.282   5.177  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.623  -1.184   6.288  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.301  -4.355   6.126  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.578  -2.029   5.212  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -6.041  -0.902   4.068  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.844  -2.233   6.773  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.610  -3.068   4.483  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.965  -3.677   4.636  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -8.415  -1.347   5.572  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.952  -1.501   7.266  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.372  -0.134   6.314  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -8.337  -4.576   5.918  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -6.707  -5.247   5.997  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -7.206  -4.005   7.144  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.409   1.271   5.054  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -5.100   2.573   5.634  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.347   3.208   6.243  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.425   3.179   5.648  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.509   3.500   4.571  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.614   4.579   5.139  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.437   4.254   5.803  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -3.945   5.922   5.011  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.617   5.236   6.324  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.130   6.911   5.527  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -1.968   6.563   6.183  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.153   7.544   6.700  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.848   1.230   4.179  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.369   2.423   6.414  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.924   2.916   3.878  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.314   3.984   4.037  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.166   3.214   5.911  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.856   6.192   4.496  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.707   4.964   6.837  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.404   7.950   5.417  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -0.530   7.151   7.316  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.191   3.781   7.431  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.302   4.425   8.120  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.070   5.926   8.254  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.674   6.413   9.314  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.520   3.823   9.521  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.571   2.296   9.442  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.798   4.370  10.139  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.321   1.614  10.769  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.307   3.771   7.854  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.196   4.260   7.536  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.692   4.117  10.148  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.545   1.992   9.092  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.820   1.954   8.745  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -9.115   3.722  10.943  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -8.614   5.360  10.528  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -9.571   4.416   9.387  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -7.366   2.344  11.564  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -8.073   0.856  10.932  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -6.344   1.153  10.758  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.321   6.657   7.173  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.140   8.103   7.169  1.00  0.00           C  
ATOM   1013  C   THR A 162      -8.206   8.792   8.013  1.00  0.00           C  
ATOM   1014  O   THR A 162      -9.382   8.428   7.991  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.188   8.671   5.738  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.113   8.132   4.961  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.096  10.190   5.755  1.00  0.00           C  
ATOM   1018  H   THR A 162      -7.634   6.211   6.358  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -6.168   8.319   7.587  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -8.127   8.387   5.285  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -5.303   8.609   5.160  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -7.668  10.575   6.586  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -7.492  10.585   4.831  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -6.064  10.486   5.861  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -7.789   9.814   8.775  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -8.694  10.577   9.640  1.00  0.00           C  
ATOM   1027  C   PRO A 163      -9.666  11.440   8.844  1.00  0.00           C  
ATOM   1028  O   PRO A 163      -9.297  12.497   8.333  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -7.744  11.456  10.458  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -6.530  11.597   9.607  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -6.402  10.303   8.851  1.00  0.00           C  
ATOM   1032  HA  PRO A 163      -9.248   9.929  10.303  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163      -8.209  12.414  10.646  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -7.515  10.971  11.395  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -6.656  12.421   8.921  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -5.662  11.754  10.230  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -6.001  10.481   7.864  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -5.778   9.609   9.394  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      15
ATOM     66  N   PHE A 105       8.674  10.151  -5.906  1.00  0.00           N  
ATOM     67  CA  PHE A 105       8.047   8.836  -5.847  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.380   8.610  -4.493  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.275   8.073  -4.415  1.00  0.00           O  
ATOM     70  CB  PHE A 105       9.084   7.741  -6.106  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.750   6.431  -5.452  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       9.048   6.213  -4.116  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.137   5.418  -6.172  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       8.742   5.009  -3.511  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       7.828   4.213  -5.571  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       8.132   4.007  -4.239  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.647  10.213  -6.005  1.00  0.00           H  
ATOM     78  HA  PHE A 105       7.292   8.795  -6.618  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       9.159   7.570  -7.170  1.00  0.00           H  
ATOM     80  HB3 PHE A 105      10.042   8.067  -5.730  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       9.526   6.997  -3.545  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       7.900   5.577  -7.213  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       8.981   4.852  -2.469  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       7.351   3.431  -6.143  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.890   3.066  -3.768  1.00  0.00           H  
ATOM     86  N   LEU A 106       8.060   9.024  -3.430  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.536   8.867  -2.078  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.353   9.801  -1.841  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.342   9.406  -1.260  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.633   9.144  -1.049  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.133  10.587  -0.972  1.00  0.00           C  
ATOM     92  CD1 LEU A 106       8.315  11.383   0.033  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      10.610  10.621  -0.607  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.936   9.445  -3.556  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.200   7.847  -1.969  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.250   8.876  -0.076  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       9.477   8.513  -1.288  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.016  11.054  -1.941  1.00  0.00           H  
ATOM     99 HD11 LEU A 106       7.446  10.812   0.323  1.00  0.00           H  
ATOM    100 HD12 LEU A 106       8.001  12.314  -0.415  1.00  0.00           H  
ATOM    101 HD13 LEU A 106       8.919  11.589   0.905  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      10.717  10.553   0.465  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      11.045  11.548  -0.954  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      11.115   9.789  -1.074  1.00  0.00           H  
ATOM    105  N   THR A 107       6.486  11.044  -2.296  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.429  12.034  -2.135  1.00  0.00           C  
ATOM    107  C   THR A 107       4.195  11.658  -2.947  1.00  0.00           C  
ATOM    108  O   THR A 107       3.072  11.711  -2.446  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.903  13.436  -2.563  1.00  0.00           C  
ATOM    110  OG1 THR A 107       7.096  13.787  -1.853  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.824  14.476  -2.298  1.00  0.00           C  
ATOM    112  H   THR A 107       7.316  11.299  -2.750  1.00  0.00           H  
ATOM    113  HA  THR A 107       5.163  12.070  -1.089  1.00  0.00           H  
ATOM    114  HB  THR A 107       6.115  13.420  -3.622  1.00  0.00           H  
ATOM    115  HG1 THR A 107       6.886  13.935  -0.927  1.00  0.00           H  
ATOM    116 HG21 THR A 107       4.402  14.315  -1.318  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.048  14.387  -3.044  1.00  0.00           H  
ATOM    118 HG23 THR A 107       5.258  15.463  -2.346  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.411  11.277  -4.202  1.00  0.00           N  
ATOM    120  CA  GLU A 108       3.315  10.892  -5.083  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.674   9.588  -4.616  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.455   9.425  -4.677  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.815  10.741  -6.521  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.814  12.042  -7.305  1.00  0.00           C  
ATOM    125  CD  GLU A 108       2.434  12.421  -7.805  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       1.480  12.386  -7.000  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       2.307  12.754  -9.002  1.00  0.00           O  
ATOM    128  H   GLU A 108       5.329  11.255  -4.544  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.572  11.675  -5.050  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.824  10.357  -6.500  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       3.181  10.034  -7.037  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       4.178  12.833  -6.666  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.472  11.936  -8.155  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.505   8.661  -4.150  1.00  0.00           N  
ATOM    135  CA  PHE A 109       3.022   7.370  -3.674  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.172   7.537  -2.418  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.070   6.995  -2.325  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.198   6.435  -3.386  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.783   5.097  -2.845  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.853   4.321  -3.519  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.321   4.616  -1.663  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.469   3.090  -3.022  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       3.941   3.385  -1.162  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.014   2.621  -1.843  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.467   8.850  -4.126  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.412   6.938  -4.452  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.747   6.267  -4.301  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.849   6.901  -2.661  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.427   4.686  -4.441  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.047   5.213  -1.129  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.744   2.494  -3.557  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.369   3.021  -0.240  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       2.714   1.660  -1.453  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.691   8.291  -1.455  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.981   8.530  -0.205  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.658   9.248  -0.453  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.377   8.868   0.092  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.828   9.364   0.774  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       4.085   8.592   1.180  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       2.008   9.735   2.000  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       5.161   9.465   1.787  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.573   8.696  -1.589  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.778   7.572   0.251  1.00  0.00           H  
ATOM    164  HB  ILE A 110       3.120  10.276   0.276  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.819   7.841   1.907  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.501   8.111   0.306  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.502  10.673   1.825  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       1.278   8.964   2.192  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       2.662   9.834   2.854  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       6.115   8.965   1.712  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       5.203  10.405   1.259  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.931   9.647   2.828  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.701  10.286  -1.282  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.495  11.057  -1.604  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.597  10.150  -2.145  1.00  0.00           C  
ATOM    176  O   ASN A 111      -2.778  10.359  -1.868  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.165  12.144  -2.629  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.715  13.235  -2.051  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.781  13.417  -0.835  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       1.398  13.968  -2.923  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.557  10.541  -1.686  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -0.843  11.524  -0.695  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.351  11.697  -3.465  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.083  12.594  -2.976  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       1.297  13.766  -3.877  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.976  14.680  -2.576  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.202   9.143  -2.915  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.155   8.205  -3.496  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.750   7.299  -2.423  1.00  0.00           C  
ATOM    190  O   TYR A 112      -3.933   6.957  -2.469  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.478   7.360  -4.576  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.431   6.455  -5.323  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.597   6.957  -5.889  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.166   5.099  -5.465  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.471   6.134  -6.572  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.034   4.268  -6.148  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.185   4.791  -6.699  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.053   3.968  -7.380  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.246   9.028  -3.099  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -2.951   8.779  -3.949  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.010   8.014  -5.295  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.723   6.739  -4.116  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.818   8.010  -5.788  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.263   4.693  -5.032  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.373   6.543  -7.004  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.810   3.216  -6.247  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -4.698   3.076  -7.400  1.00  0.00           H  
ATOM    208  N   ILE A 113      -1.923   6.914  -1.458  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.366   6.049  -0.372  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.370   6.764   0.526  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.361   6.176   0.960  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.181   5.567   0.485  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.177   4.800  -0.379  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.674   4.698   1.632  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       1.171   4.614   0.282  1.00  0.00           C  
ATOM    216  H   ILE A 113      -0.992   7.219  -1.476  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -2.843   5.183  -0.809  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -0.694   6.434   0.906  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.576   3.822  -0.600  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.024   5.338  -1.303  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -0.975   4.755   2.453  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -2.641   5.049   1.959  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -1.756   3.674   1.299  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.842   4.118  -0.404  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.576   5.577   0.552  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.055   4.010   1.171  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.108   8.037   0.800  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -3.989   8.836   1.643  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.423   8.795   1.125  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.360   8.528   1.878  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.498  10.284   1.702  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.160  10.445   2.403  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.298  10.293   3.909  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.100  10.879   4.640  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -1.151  12.367   4.686  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.302   8.451   0.425  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -3.967   8.417   2.638  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.400  10.660   0.694  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.231  10.879   2.229  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -1.479   9.691   2.037  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -1.765  11.427   2.184  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -3.190  10.808   4.234  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.378   9.243   4.150  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.088  10.496   5.649  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.199  10.574   4.128  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -1.326  12.747   3.734  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -0.248  12.744   5.037  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -1.914  12.678   5.319  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.588   9.059  -0.167  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -6.907   9.050  -0.788  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.435   7.625  -0.923  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.609   7.361  -0.667  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.851   9.718  -2.164  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.269  11.120  -2.136  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -5.759  11.540  -3.504  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -6.901  11.941  -4.425  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -6.547  11.758  -5.860  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.803   9.265  -0.717  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.577   9.610  -0.153  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.244   9.111  -2.820  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.853   9.774  -2.564  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.036  11.812  -1.822  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.448  11.146  -1.433  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.093  12.382  -3.388  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -5.223  10.713  -3.948  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -7.762  11.333  -4.196  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -7.138  12.981  -4.252  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -7.165  12.343  -6.458  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -6.663  10.761  -6.132  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -5.559  12.037  -6.023  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.559   6.711  -1.327  1.00  0.00           N  
ATOM    272  CA  SER A 116      -6.937   5.313  -1.499  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.202   4.652  -0.150  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.272   4.276   0.565  1.00  0.00           O  
ATOM    275  CB  SER A 116      -5.838   4.553  -2.245  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.706   5.024  -3.575  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.636   6.983  -1.516  1.00  0.00           H  
ATOM    278  HA  SER A 116      -7.844   5.285  -2.084  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -4.898   4.690  -1.733  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.086   3.502  -2.270  1.00  0.00           H  
ATOM    281  HG  SER A 116      -6.002   5.936  -3.623  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.478   4.513   0.194  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -8.868   3.897   1.456  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.285   2.493   1.579  1.00  0.00           C  
ATOM    285  O   LYS A 117      -7.757   2.118   2.627  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.393   3.839   1.569  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -10.888   3.516   2.968  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -12.381   3.234   2.981  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -12.780   2.399   4.188  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -12.785   3.204   5.441  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.175   4.833  -0.418  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -8.479   4.507   2.257  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -10.800   4.796   1.278  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -10.763   3.080   0.895  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -10.365   2.644   3.333  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -10.684   4.357   3.616  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -12.915   4.171   3.013  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -12.644   2.697   2.080  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -13.769   2.001   4.023  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -12.078   1.586   4.296  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -11.811   3.448   5.713  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -13.223   2.662   6.213  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -13.324   4.082   5.300  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.383   1.720   0.502  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.863   0.358   0.489  1.00  0.00           C  
ATOM    306  C   VAL A 118      -6.932   0.136  -0.698  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.340   0.263  -1.852  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.002  -0.678   0.435  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.438  -2.089   0.368  1.00  0.00           C  
ATOM    310  CG2 VAL A 118      -9.923  -0.519   1.635  1.00  0.00           C  
ATOM    311  H   VAL A 118      -8.814   2.074  -0.303  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.307   0.203   1.403  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.578  -0.502  -0.461  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -9.061  -2.753   0.950  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.418  -2.421  -0.660  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -7.435  -2.095   0.769  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.382  -0.759   2.538  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.275   0.501   1.686  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.766  -1.185   1.532  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.678  -0.196  -0.406  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.689  -0.437  -1.449  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.190  -1.877  -1.412  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.855  -2.403  -0.349  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.485   0.515  -1.312  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.504   0.303  -2.455  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -3.954   1.961  -1.262  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.413  -0.282   0.533  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.159  -0.254  -2.405  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -2.978   0.290  -0.386  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -1.509   0.567  -2.128  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.522  -0.734  -2.757  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -2.785   0.926  -3.291  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -3.098   2.618  -1.317  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -4.611   2.156  -2.098  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.485   2.136  -0.339  1.00  0.00           H  
ATOM    336  N   LEU A 120      -4.144  -2.512  -2.578  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.685  -3.893  -2.680  1.00  0.00           C  
ATOM    338  C   LEU A 120      -2.227  -3.951  -3.123  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.808  -3.214  -4.016  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.561  -4.670  -3.664  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -5.849  -5.264  -3.093  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -6.776  -4.160  -2.609  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -6.545  -6.129  -4.134  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.424  -2.041  -3.390  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.770  -4.343  -1.702  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.832  -4.000  -4.465  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.969  -5.483  -4.062  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -5.605  -5.890  -2.246  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -6.588  -3.964  -1.564  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -7.803  -4.470  -2.738  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -6.597  -3.262  -3.182  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -6.567  -7.153  -3.792  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -6.005  -6.073  -5.068  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -7.554  -5.775  -4.279  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.458  -4.834  -2.494  1.00  0.00           N  
ATOM    356  CA  LEU A 121      -0.046  -4.991  -2.825  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.124  -5.583  -4.220  1.00  0.00           C  
ATOM    358  O   LEU A 121       0.981  -5.148  -4.988  1.00  0.00           O  
ATOM    359  CB  LEU A 121       0.644  -5.884  -1.792  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.448  -5.490  -0.327  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       0.871  -6.626   0.592  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.229  -4.224  -0.007  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.848  -5.393  -1.791  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.410  -4.012  -2.804  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.266  -6.887  -1.917  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       1.704  -5.872  -2.000  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.600  -5.292  -0.151  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       0.079  -7.356   0.650  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       1.074  -6.235   1.578  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.764  -7.093   0.200  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       0.651  -3.361  -0.303  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       2.165  -4.232  -0.546  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.424  -4.180   1.054  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.700  -6.576  -4.540  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.641  -7.226  -5.844  1.00  0.00           C  
ATOM    376  C   GLU A 122      -1.016  -6.250  -6.956  1.00  0.00           C  
ATOM    377  O   GLU A 122      -0.373  -6.211  -8.005  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.574  -8.438  -5.878  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.947  -9.705  -5.321  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.981 -10.740  -4.921  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -2.416 -11.514  -5.798  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -2.353 -10.775  -3.729  1.00  0.00           O  
ATOM    383  H   GLU A 122      -1.362  -6.878  -3.885  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.373  -7.560  -6.003  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.458  -8.213  -5.298  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.865  -8.625  -6.901  1.00  0.00           H  
ATOM    387  HG2 GLU A 122      -0.304 -10.134  -6.074  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -0.360  -9.448  -4.451  1.00  0.00           H  
ATOM    389  N   ASP A 123      -2.061  -5.465  -6.718  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.522  -4.489  -7.699  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.590  -3.282  -7.744  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.312  -2.739  -8.814  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.945  -4.037  -7.368  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.637  -3.389  -8.552  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.453  -2.170  -8.753  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.360  -4.102  -9.279  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.532  -5.543  -5.863  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.521  -4.965  -8.667  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.527  -4.894  -7.061  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.911  -3.322  -6.560  1.00  0.00           H  
ATOM    401  N   LEU A 124      -1.110  -2.867  -6.577  1.00  0.00           N  
ATOM    402  CA  LEU A 124      -0.209  -1.724  -6.483  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.088  -1.988  -7.241  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.623  -1.100  -7.904  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.098  -1.410  -5.018  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.069  -0.256  -4.767  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.357   1.081  -4.913  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.699  -0.378  -3.388  1.00  0.00           C  
ATOM    409  H   LEU A 124      -1.367  -3.340  -5.759  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.705  -0.874  -6.928  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.833  -1.171  -4.529  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       0.519  -2.300  -4.571  1.00  0.00           H  
ATOM    413  HG  LEU A 124       1.861  -0.293  -5.503  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.061   1.439  -3.939  1.00  0.00           H  
ATOM    415 HD12 LEU A 124      -0.518   0.956  -5.533  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       1.025   1.795  -5.373  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       1.750   0.598  -2.928  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       2.696  -0.783  -3.483  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       1.100  -1.035  -2.775  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.586  -3.216  -7.141  1.00  0.00           N  
ATOM    421  CA  ALA A 125       2.817  -3.599  -7.820  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.678  -3.454  -9.332  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.552  -2.896  -9.995  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.198  -5.027  -7.458  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.113  -3.881  -6.598  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.605  -2.945  -7.477  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.156  -5.266  -7.896  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       3.259  -5.122  -6.384  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       2.449  -5.706  -7.838  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.574  -3.961  -9.871  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.321  -3.889 -11.305  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.030  -2.454 -11.735  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.516  -1.995 -12.768  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.148  -4.795 -11.684  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.266  -4.670 -13.122  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.145  -3.676 -13.521  1.00  0.00           C  
ATOM    437  CD2 PHE A 126       0.225  -5.547 -14.077  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.527  -3.560 -14.844  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.154  -5.436 -15.401  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.030  -4.440 -15.785  1.00  0.00           C  
ATOM    441  H   PHE A 126       0.914  -4.394  -9.290  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.209  -4.232 -11.815  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.425  -5.823 -11.507  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.703  -4.545 -11.069  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.533  -2.986 -12.786  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.911  -6.327 -13.777  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.213  -2.780 -15.141  1.00  0.00           H  
ATOM    448  HE2 PHE A 126       0.237  -6.125 -16.135  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -1.328  -4.351 -16.819  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.234  -1.753 -10.934  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.124  -0.371 -11.232  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.124   0.489 -11.404  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.232   1.259 -12.357  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -1.003   0.202 -10.120  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -1.632   1.540 -10.470  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -0.604   2.586 -10.854  1.00  0.00           C  
ATOM    457  OE1 GLN A 127       0.296   2.903 -10.077  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -0.732   3.128 -12.060  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.122  -2.175 -10.125  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.680  -0.365 -12.158  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.796  -0.500  -9.907  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.401   0.333  -9.233  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.308   1.400 -11.301  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.186   1.898  -9.615  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -1.475   2.827 -12.626  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -0.082   3.806 -12.334  1.00  0.00           H  
ATOM    467  N   MET A 128       2.064   0.352 -10.474  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.305   1.116 -10.523  1.00  0.00           C  
ATOM    469  C   MET A 128       4.412   0.312 -11.196  1.00  0.00           C  
ATOM    470  O   MET A 128       5.513   0.816 -11.415  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.736   1.520  -9.112  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.918   2.662  -8.530  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.754   3.489  -7.163  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.842   5.029  -7.090  1.00  0.00           C  
ATOM    475  H   MET A 128       1.920  -0.279  -9.737  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.121   2.008 -11.103  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.637   0.666  -8.460  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.772   1.826  -9.139  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.730   3.386  -9.308  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.978   2.267  -8.174  1.00  0.00           H  
ATOM    481  HE1 MET A 128       3.091   5.635  -7.948  1.00  0.00           H  
ATOM    482  HE2 MET A 128       1.783   4.820  -7.092  1.00  0.00           H  
ATOM    483  HE3 MET A 128       3.104   5.559  -6.186  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.114  -0.943 -11.520  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.095  -1.797 -12.163  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.038  -2.446 -11.170  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.430  -3.602 -11.339  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.220  -1.291 -11.320  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.579  -2.570 -12.712  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.674  -1.202 -12.855  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.406  -1.703 -10.133  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.311  -2.213  -9.108  1.00  0.00           C  
ATOM    493  C   LEU A 130       6.917  -3.625  -8.688  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.787  -4.058  -8.914  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.309  -1.286  -7.891  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.749   0.156  -8.144  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.339   1.050  -6.985  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.253   0.223  -8.367  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.061  -0.789 -10.052  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.306  -2.239  -9.529  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.305  -1.261  -7.497  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       7.974  -1.711  -7.152  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.261   0.523  -9.037  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.775   1.890  -7.360  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       8.223   1.408  -6.477  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       6.730   0.487  -6.293  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.634   1.151  -7.966  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.463   0.176  -9.426  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.729  -0.607  -7.867  1.00  0.00           H  
ATOM    510  N   ARG A 131       7.856  -4.337  -8.073  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.607  -5.700  -7.620  1.00  0.00           C  
ATOM    512  C   ARG A 131       6.765  -5.704  -6.347  1.00  0.00           C  
ATOM    513  O   ARG A 131       6.786  -4.748  -5.572  1.00  0.00           O  
ATOM    514  CB  ARG A 131       8.929  -6.428  -7.372  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.729  -6.687  -8.638  1.00  0.00           C  
ATOM    516  CD  ARG A 131       9.089  -7.773  -9.488  1.00  0.00           C  
ATOM    517  NE  ARG A 131       9.285  -9.103  -8.916  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      10.403  -9.805  -9.056  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      11.421  -9.307  -9.744  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      10.506 -11.008  -8.506  1.00  0.00           N  
ATOM    521  H   ARG A 131       8.738  -3.937  -7.922  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.064  -6.215  -8.398  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.536  -5.831  -6.706  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.721  -7.377  -6.902  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.777  -5.776  -9.215  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.727  -6.997  -8.365  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       8.030  -7.577  -9.562  1.00  0.00           H  
ATOM    528  HD3 ARG A 131       9.529  -7.747 -10.474  1.00  0.00           H  
ATOM    529  HE  ARG A 131       8.545  -9.490  -8.404  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      11.347  -8.401 -10.159  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      12.263  -9.838  -9.847  1.00  0.00           H  
ATOM    532 HH21 ARG A 131       9.741 -11.387  -7.986  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      11.348 -11.536  -8.611  1.00  0.00           H  
ATOM    534  N   THR A 132       6.024  -6.788  -6.138  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.173  -6.917  -4.961  1.00  0.00           C  
ATOM    536  C   THR A 132       5.984  -6.772  -3.678  1.00  0.00           C  
ATOM    537  O   THR A 132       5.564  -6.094  -2.741  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.441  -8.272  -4.942  1.00  0.00           C  
ATOM    539  OG1 THR A 132       3.761  -8.478  -6.185  1.00  0.00           O  
ATOM    540  CG2 THR A 132       3.443  -8.332  -3.796  1.00  0.00           C  
ATOM    541  H   THR A 132       6.050  -7.517  -6.792  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.432  -6.131  -4.998  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.172  -9.056  -4.806  1.00  0.00           H  
ATOM    544  HG1 THR A 132       4.151  -9.227  -6.643  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.327  -9.356  -3.473  1.00  0.00           H  
ATOM    546 HG22 THR A 132       2.490  -7.948  -4.128  1.00  0.00           H  
ATOM    547 HG23 THR A 132       3.805  -7.734  -2.973  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.148  -7.413  -3.644  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.018  -7.354  -2.475  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.607  -5.958  -2.304  1.00  0.00           C  
ATOM    551  O   GLN A 133       8.635  -5.417  -1.198  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.143  -8.384  -2.598  1.00  0.00           C  
ATOM    553  CG  GLN A 133       9.884  -8.634  -1.295  1.00  0.00           C  
ATOM    554  CD  GLN A 133       8.956  -9.030  -0.163  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       8.666 -10.211   0.033  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       8.486  -8.043   0.590  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.428  -7.937  -4.423  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.421  -7.589  -1.607  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       8.723  -9.320  -2.934  1.00  0.00           H  
ATOM    560  HB3 GLN A 133       9.855  -8.034  -3.331  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      10.598  -9.429  -1.448  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.406  -7.731  -1.014  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       8.759  -7.126   0.375  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       7.884  -8.270   1.328  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.075  -5.380  -3.404  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.663  -4.046  -3.376  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.665  -3.023  -2.843  1.00  0.00           C  
ATOM    568  O   ASP A 134       8.986  -2.229  -1.959  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.129  -3.641  -4.775  1.00  0.00           C  
ATOM    570  CG  ASP A 134      10.749  -2.257  -4.801  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      10.272  -1.380  -4.052  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      11.711  -2.052  -5.572  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.024  -5.862  -4.256  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.517  -4.074  -2.716  1.00  0.00           H  
ATOM    575  HB2 ASP A 134      10.866  -4.351  -5.122  1.00  0.00           H  
ATOM    576  HB3 ASP A 134       9.283  -3.649  -5.446  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.453  -3.048  -3.388  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.407  -2.124  -2.966  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.074  -2.308  -1.490  1.00  0.00           C  
ATOM    580  O   ALA A 135       5.952  -1.334  -0.745  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.161  -2.313  -3.818  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.257  -3.704  -4.088  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.769  -1.117  -3.121  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       4.296  -1.965  -3.272  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.261  -1.749  -4.733  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.041  -3.360  -4.052  1.00  0.00           H  
ATOM    587  N   ILE A 136       5.927  -3.561  -1.073  1.00  0.00           N  
ATOM    588  CA  ILE A 136       5.608  -3.871   0.315  1.00  0.00           C  
ATOM    589  C   ILE A 136       6.699  -3.370   1.255  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.418  -2.695   2.244  1.00  0.00           O  
ATOM    591  CB  ILE A 136       5.421  -5.386   0.525  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.189  -5.880  -0.237  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.297  -5.704   2.007  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.183  -7.374  -0.471  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.036  -4.294  -1.714  1.00  0.00           H  
ATOM    596  HA  ILE A 136       4.679  -3.377   0.562  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.296  -5.890   0.145  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.303  -5.629   0.323  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.151  -5.392  -1.200  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.088  -6.379   2.298  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       5.376  -4.791   2.578  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       4.340  -6.166   2.197  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.068  -7.656  -1.024  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.171  -7.888   0.478  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       3.304  -7.646  -1.039  1.00  0.00           H  
ATOM    606  N   ASN A 137       7.945  -3.705   0.938  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.080  -3.287   1.753  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.184  -1.766   1.802  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.537  -1.191   2.832  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.377  -3.881   1.201  1.00  0.00           C  
ATOM    611  CG  ASN A 137      10.488  -5.371   1.462  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      10.105  -5.856   2.526  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.016  -6.104   0.488  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.106  -4.245   0.136  1.00  0.00           H  
ATOM    615  HA  ASN A 137       8.922  -3.658   2.755  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.415  -3.719   0.134  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.218  -3.389   1.666  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.300  -5.650  -0.332  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      11.099  -7.070   0.630  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.874  -1.121   0.683  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.933   0.334   0.598  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.846   0.973   1.456  1.00  0.00           C  
ATOM    623  O   ARG A 138       8.063   2.015   2.075  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.784   0.787  -0.856  1.00  0.00           C  
ATOM    625  CG  ARG A 138      10.095   0.808  -1.625  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.981   1.963  -1.185  1.00  0.00           C  
ATOM    627  NE  ARG A 138      12.391   1.712  -1.472  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      13.388   2.370  -0.892  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      13.131   3.314   0.003  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      14.645   2.085  -1.206  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.600  -1.634  -0.105  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.898   0.649   0.967  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       8.106   0.117  -1.362  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       8.369   1.784  -0.868  1.00  0.00           H  
ATOM    635  HG2 ARG A 138      10.619  -0.120  -1.450  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       9.882   0.910  -2.678  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.671   2.856  -1.707  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.860   2.107  -0.122  1.00  0.00           H  
ATOM    639  HE  ARG A 138      12.603   1.019  -2.131  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      12.185   3.531   0.242  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.883   3.808   0.439  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      14.842   1.374  -1.880  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      15.394   2.581  -0.769  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.676   0.343   1.486  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.556   0.850   2.268  1.00  0.00           C  
ATOM    646  C   ILE A 139       5.822   0.712   3.763  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.649   1.664   4.524  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.248   0.115   1.921  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.851   0.393   0.469  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.136   0.535   2.870  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       2.948  -0.666  -0.124  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.565  -0.483   0.971  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.431   1.897   2.031  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.413  -0.945   2.045  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.332   1.337   0.419  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.744   0.446  -0.136  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.471   0.421   3.890  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       2.880   1.568   2.689  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.268  -0.085   2.704  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       3.536  -1.532  -0.391  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       2.199  -0.948   0.600  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.466  -0.274  -1.007  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.244  -0.478   4.176  1.00  0.00           N  
ATOM    664  CA  GLN A 140       6.535  -0.740   5.581  1.00  0.00           C  
ATOM    665  C   GLN A 140       7.553   0.259   6.121  1.00  0.00           C  
ATOM    666  O   GLN A 140       7.494   0.651   7.287  1.00  0.00           O  
ATOM    667  CB  GLN A 140       7.059  -2.166   5.758  1.00  0.00           C  
ATOM    668  CG  GLN A 140       5.959  -3.210   5.867  1.00  0.00           C  
ATOM    669  CD  GLN A 140       5.020  -2.948   7.028  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       5.237  -3.434   8.139  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       3.969  -2.177   6.778  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.363  -1.197   3.521  1.00  0.00           H  
ATOM    673  HA  GLN A 140       5.615  -0.633   6.135  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       7.681  -2.417   4.911  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       7.656  -2.209   6.657  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       5.385  -3.206   4.952  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       6.413  -4.180   6.001  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       3.859  -1.826   5.869  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       3.345  -1.992   7.509  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.485   0.666   5.267  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.516   1.620   5.659  1.00  0.00           C  
ATOM    682  C   ASP A 141       8.897   2.957   6.056  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.412   3.657   6.929  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.512   1.825   4.516  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.656   0.830   4.560  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.083   0.466   5.676  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.122   0.415   3.479  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.480   0.318   4.351  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.039   1.213   6.511  1.00  0.00           H  
ATOM    690  HB2 ASP A 141       9.997   1.712   3.573  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.923   2.822   4.580  1.00  0.00           H  
ATOM    692  N   LEU A 142       7.791   3.306   5.409  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.101   4.559   5.693  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.419   4.509   7.057  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.374   5.506   7.778  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.068   4.855   4.604  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.625   5.109   3.203  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.539   4.922   2.155  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.221   6.506   3.112  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.428   2.707   4.724  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.838   5.348   5.703  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.399   4.010   4.546  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.513   5.732   4.905  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.411   4.395   2.999  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.822   4.129   1.481  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       5.413   5.840   1.599  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       4.609   4.667   2.642  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       8.102   6.563   3.735  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       6.495   7.231   3.449  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       7.491   6.716   2.087  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.890   3.340   7.404  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.212   3.158   8.683  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.181   3.346   9.846  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.802   3.832  10.912  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.578   1.768   8.753  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.238   1.604   8.035  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       3.454   1.157   6.597  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.353   0.612   8.776  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.957   2.582   6.788  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.434   3.903   8.754  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.273   1.065   8.319  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.428   1.525   9.795  1.00  0.00           H  
ATOM    723  HG  LEU A 143       2.729   2.558   8.015  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       3.839   0.149   6.587  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       4.160   1.818   6.117  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       2.514   1.189   6.066  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.623  -0.394   8.490  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       1.319   0.794   8.523  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       2.491   0.733   9.840  1.00  0.00           H  
ATOM    730  N   THR A 144       7.436   2.961   9.632  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.460   3.088  10.661  1.00  0.00           C  
ATOM    732  C   THR A 144       8.762   4.552  10.958  1.00  0.00           C  
ATOM    733  O   THR A 144       8.981   4.929  12.109  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.764   2.380  10.246  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.515   0.988  10.022  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.832   2.544  11.317  1.00  0.00           C  
ATOM    737  H   THR A 144       7.676   2.581   8.761  1.00  0.00           H  
ATOM    738  HA  THR A 144       8.090   2.617  11.560  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.122   2.827   9.330  1.00  0.00           H  
ATOM    740  HG1 THR A 144      10.255   0.604   9.545  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.350   3.480  11.168  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.536   1.728  11.250  1.00  0.00           H  
ATOM    743 HG23 THR A 144      10.368   2.541  12.291  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.772   5.374   9.913  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.047   6.798  10.063  1.00  0.00           C  
ATOM    746  C   GLU A 145       7.801   7.547  10.526  1.00  0.00           C  
ATOM    747  O   GLU A 145       7.767   8.777  10.525  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.549   7.385   8.742  1.00  0.00           C  
ATOM    749  CG  GLU A 145      10.646   6.563   8.088  1.00  0.00           C  
ATOM    750  CD  GLU A 145      11.565   7.401   7.220  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      11.157   7.753   6.093  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      12.690   7.704   7.667  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.589   5.014   9.020  1.00  0.00           H  
ATOM    754  HA  GLU A 145       9.818   6.909  10.811  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       8.719   7.454   8.055  1.00  0.00           H  
ATOM    756  HB3 GLU A 145       9.934   8.377   8.927  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.236   6.093   8.861  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.189   5.801   7.473  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.777   6.796  10.919  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.543   7.405  11.378  1.00  0.00           C  
ATOM    761  C   GLY A 146       4.813   8.140  10.271  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.977   9.005  10.535  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.861   5.819  10.898  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       4.897   6.634  11.770  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       5.772   8.105  12.168  1.00  0.00           H  
ATOM    766  N   THR A 147       5.130   7.797   9.026  1.00  0.00           N  
ATOM    767  CA  THR A 147       4.501   8.432   7.875  1.00  0.00           C  
ATOM    768  C   THR A 147       3.124   7.836   7.603  1.00  0.00           C  
ATOM    769  O   THR A 147       2.189   8.549   7.236  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.369   8.288   6.610  1.00  0.00           C  
ATOM    771  OG1 THR A 147       6.650   8.890   6.825  1.00  0.00           O  
ATOM    772  CG2 THR A 147       4.692   8.938   5.413  1.00  0.00           C  
ATOM    773  H   THR A 147       5.804   7.101   8.880  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.390   9.484   8.093  1.00  0.00           H  
ATOM    775  HB  THR A 147       5.503   7.237   6.402  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.223   8.698   6.078  1.00  0.00           H  
ATOM    777 HG21 THR A 147       4.808  10.010   5.472  1.00  0.00           H  
ATOM    778 HG22 THR A 147       3.641   8.689   5.414  1.00  0.00           H  
ATOM    779 HG23 THR A 147       5.147   8.577   4.503  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.005   6.526   7.785  1.00  0.00           N  
ATOM    781  CA  LEU A 148       1.741   5.833   7.559  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.434   4.873   8.705  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.341   4.296   9.306  1.00  0.00           O  
ATOM    784  CB  LEU A 148       1.785   5.068   6.236  1.00  0.00           C  
ATOM    785  CG  LEU A 148       1.862   5.922   4.969  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.302   5.078   3.783  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.521   6.582   4.689  1.00  0.00           C  
ATOM    788  H   LEU A 148       3.785   6.010   8.077  1.00  0.00           H  
ATOM    789  HA  LEU A 148       0.960   6.577   7.510  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       2.651   4.425   6.254  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       0.891   4.464   6.174  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.597   6.702   5.113  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       2.949   5.662   3.146  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       1.433   4.764   3.223  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.834   4.208   4.138  1.00  0.00           H  
ATOM    796 HD21 LEU A 148      -0.209   5.824   4.445  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.622   7.264   3.857  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.197   7.126   5.563  1.00  0.00           H  
ATOM    799  N   THR A 149       0.149   4.706   9.001  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.278   3.815  10.073  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.297   2.799   9.571  1.00  0.00           C  
ATOM    802  O   THR A 149      -2.352   3.167   9.056  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.890   4.602  11.247  1.00  0.00           C  
ATOM    804  OG1 THR A 149       0.013   5.630  11.672  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -1.200   3.678  12.415  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.527   5.194   8.486  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.593   3.288  10.435  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.811   5.059  10.913  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -0.484   6.422  11.892  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -1.884   2.908  12.092  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -1.650   4.248  13.214  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -0.286   3.224  12.766  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.975   1.518   9.724  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.874   0.469   9.281  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.456  -0.901   9.778  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.403  -1.049  10.398  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.119   1.284  10.141  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.868   0.685   9.644  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.891   0.457   8.201  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.284  -1.905   9.507  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -1.995  -3.269   9.932  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.041  -4.233   8.751  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.849  -4.072   7.837  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -2.989  -3.745  11.008  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -2.864  -2.896  12.263  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.412  -3.710  10.470  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.108  -1.724   9.009  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.002  -3.284  10.357  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -2.749  -4.766  11.265  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -3.123  -1.873  12.033  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -3.531  -3.276  13.023  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -1.847  -2.937  12.625  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.105  -3.628  11.294  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.529  -2.858   9.815  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -4.612  -4.617   9.920  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.168  -5.235   8.779  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.110  -6.226   7.712  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.593  -7.588   8.199  1.00  0.00           C  
ATOM    839  O   ILE A 152      -0.977  -8.201   9.072  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.318  -6.370   7.154  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.781  -5.051   6.531  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.376  -7.494   6.130  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.279  -4.966   6.340  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.550  -5.310   9.535  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.756  -5.893   6.912  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.976  -6.625   7.971  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.317  -4.934   5.565  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.480  -4.235   7.172  1.00  0.00           H  
ATOM    849 HG21 ILE A 152       0.058  -8.418   6.592  1.00  0.00           H  
ATOM    850 HG22 ILE A 152      -0.278  -7.262   5.303  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       1.388  -7.602   5.771  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.509  -4.967   5.285  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.649  -4.057   6.789  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.751  -5.818   6.810  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.698  -8.057   7.629  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.262  -9.348   8.003  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.459 -10.491   7.390  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.501 -10.263   6.651  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.723  -9.438   7.558  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.616  -8.467   8.304  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.467  -8.351   9.539  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.465  -7.823   7.654  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.144  -7.522   6.940  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.218  -9.430   9.079  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -4.785  -9.217   6.503  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.084 -10.441   7.734  1.00  0.00           H  
ATOM    867  N   ASP A 154      -2.855 -11.720   7.702  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.172 -12.899   7.181  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.638 -13.215   5.764  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.377 -14.298   5.241  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.420 -14.101   8.093  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -3.890 -14.298   8.407  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -4.427 -13.534   9.237  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -4.504 -15.214   7.821  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.626 -11.837   8.296  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.114 -12.686   7.160  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -2.052 -14.994   7.608  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -1.888 -13.956   9.022  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.330 -12.262   5.147  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.835 -12.440   3.791  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.872 -11.841   2.770  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.117 -11.894   1.566  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.214 -11.794   3.648  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.059 -12.400   2.540  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -7.319 -11.586   2.291  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -7.786 -11.708   0.912  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -8.439 -12.767   0.449  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -8.703 -13.790   1.250  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -8.832 -12.804  -0.818  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.507 -11.420   5.616  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.923 -13.500   3.606  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.749 -11.904   4.580  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.085 -10.742   3.439  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -5.477 -12.430   1.631  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -6.340 -13.404   2.823  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -8.095 -11.935   2.956  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -7.107 -10.548   2.499  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -7.602 -10.963   0.303  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -8.409 -13.765   2.205  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -9.196 -14.586   0.898  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -8.635 -12.034  -1.425  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -9.323 -13.602  -1.166  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.776 -11.270   3.261  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.794 -10.669   2.379  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.323  -9.433   1.678  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.110  -9.250   0.480  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.634 -11.257   4.231  1.00  0.00           H  
ATOM    908  HA2 GLY A 156       0.076 -10.397   2.958  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.505 -11.395   1.633  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.018  -8.583   2.426  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -2.581  -7.358   1.871  1.00  0.00           C  
ATOM    912  C   LYS A 157      -2.229  -6.155   2.740  1.00  0.00           C  
ATOM    913  O   LYS A 157      -1.867  -6.304   3.908  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.101  -7.482   1.745  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -4.550  -8.209   0.489  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.060  -8.374   0.450  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -6.747  -7.098  -0.012  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.158  -7.027   0.459  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.155  -8.784   3.376  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -2.157  -7.213   0.889  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -4.479  -8.020   2.602  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -4.531  -6.491   1.734  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -4.237  -7.643  -0.375  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -4.089  -9.187   0.467  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -6.309  -9.171  -0.235  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -6.412  -8.625   1.440  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -6.204  -6.251   0.378  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -6.735  -7.068  -1.091  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.188  -7.023   1.499  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -8.692  -7.849   0.111  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -8.610  -6.159   0.106  1.00  0.00           H  
ATOM    932  N   PHE A 158      -2.339  -4.962   2.164  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.033  -3.733   2.887  1.00  0.00           C  
ATOM    934  C   PHE A 158      -3.312  -3.008   3.294  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.137  -2.661   2.449  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.164  -2.813   2.026  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -0.854  -1.497   2.680  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.499  -1.440   4.019  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -0.916  -0.317   1.957  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.214  -0.230   4.623  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.632   0.896   2.556  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.279   0.939   3.890  1.00  0.00           C  
ATOM    943  H   PHE A 158      -2.632  -4.907   1.231  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -1.486  -4.001   3.778  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.228  -3.307   1.816  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -1.677  -2.611   1.098  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.447  -2.353   4.593  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.192  -0.350   0.912  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.061  -0.199   5.667  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -0.683   1.808   1.980  1.00  0.00           H  
ATOM    951  HZ  PHE A 158      -0.057   1.885   4.361  1.00  0.00           H  
ATOM    952  N   ILE A 159      -3.470  -2.785   4.595  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -4.648  -2.102   5.114  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.271  -0.778   5.771  1.00  0.00           C  
ATOM    955  O   ILE A 159      -3.600  -0.754   6.803  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -5.399  -2.974   6.138  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -5.820  -4.299   5.500  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -6.612  -2.231   6.679  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -6.215  -5.356   6.508  1.00  0.00           C  
ATOM    960  H   ILE A 159      -2.778  -3.086   5.219  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.311  -1.904   4.285  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -4.733  -3.175   6.963  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -6.664  -4.127   4.852  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -4.997  -4.687   4.917  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -6.307  -1.587   7.490  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.048  -1.635   5.891  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.339  -2.943   7.038  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -7.181  -5.112   6.926  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -6.265  -6.318   6.020  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -5.480  -5.392   7.299  1.00  0.00           H  
ATOM    971  N   TYR A 160      -4.708   0.321   5.166  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.416   1.650   5.691  1.00  0.00           C  
ATOM    973  C   TYR A 160      -5.680   2.313   6.229  1.00  0.00           C  
ATOM    974  O   TYR A 160      -6.743   2.242   5.610  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -3.790   2.525   4.604  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.370   3.892   5.094  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.135   4.084   5.702  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.206   4.992   4.948  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.747   5.331   6.152  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.826   6.243   5.394  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.596   6.407   5.995  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -2.212   7.651   6.441  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.238   0.238   4.346  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -3.709   1.539   6.501  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -2.915   2.030   4.212  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -4.507   2.664   3.807  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -1.473   3.239   5.823  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.169   4.860   4.476  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.784   5.460   6.623  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -4.490   7.086   5.271  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.315   7.607   6.781  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.557   2.958   7.384  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -6.688   3.636   8.005  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.618   5.142   7.778  1.00  0.00           C  
ATOM    995  O   ILE A 161      -5.654   5.798   8.174  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -6.749   3.358   9.518  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -6.854   1.854   9.779  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -7.924   4.094  10.145  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -6.610   1.473  11.223  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -4.684   2.979   7.828  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -7.593   3.256   7.552  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -5.841   3.732   9.967  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -7.842   1.517   9.510  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.124   1.340   9.172  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.722   3.393  10.343  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -7.610   4.551  11.071  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.275   4.857   9.466  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -5.584   1.160  11.345  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -6.806   2.324  11.858  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -7.268   0.661  11.496  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.649   5.687   7.138  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.706   7.116   6.859  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.051   7.704   7.269  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.103   7.089   7.096  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.466   7.407   5.365  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.939   8.728   5.201  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -8.757   7.268   4.573  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.387   5.113   6.847  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -6.924   7.599   7.428  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -6.749   6.692   4.985  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.076   8.782   5.618  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -8.561   7.460   3.528  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -9.483   7.979   4.940  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -9.143   6.267   4.688  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -9.020   8.923   7.827  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -10.229   9.621   8.273  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.103  10.069   7.106  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -10.744   9.886   5.943  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -9.681  10.835   9.027  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -8.334  11.071   8.436  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -7.801   9.715   8.064  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -10.814   9.011   8.945  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -10.334  11.682   8.874  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -9.615  10.609  10.081  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -8.421  11.693   7.559  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -7.690  11.539   9.167  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -7.201   9.778   7.168  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -7.225   9.300   8.878  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      16
ATOM     66  N   PHE A 105       7.909  10.389  -6.387  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.324   9.054  -6.352  1.00  0.00           C  
ATOM     68  C   PHE A 105       6.808   8.722  -4.955  1.00  0.00           C  
ATOM     69  O   PHE A 105       5.715   8.176  -4.798  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.356   8.011  -6.788  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.027   6.617  -6.336  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.047   5.879  -6.980  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.698   6.044  -5.267  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.741   4.596  -6.565  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.397   4.762  -4.849  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.418   4.036  -5.499  1.00  0.00           C  
ATOM     77  H   PHE A 105       8.829  10.500  -6.706  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.495   9.038  -7.042  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.417   8.004  -7.865  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.319   8.275  -6.378  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.517   6.315  -7.814  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.465   6.611  -4.758  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.976   4.031  -7.075  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       8.929   4.327  -4.015  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.181   3.035  -5.173  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.602   9.055  -3.943  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.226   8.793  -2.558  1.00  0.00           C  
ATOM     88  C   LEU A 106       5.986   9.591  -2.170  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.048   9.054  -1.579  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.384   9.140  -1.621  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.727   8.482  -1.940  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.870   9.274  -1.324  1.00  0.00           C  
ATOM     93  CD2 LEU A 106       9.746   7.043  -1.447  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.460   9.488  -4.131  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.005   7.740  -2.469  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.525  10.210  -1.651  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.099   8.845  -0.621  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.869   8.471  -3.012  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      10.613  10.322  -1.307  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.764   9.132  -1.911  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      11.043   8.929  -0.315  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       9.610   6.374  -2.284  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       8.947   6.896  -0.735  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      10.694   6.838  -0.972  1.00  0.00           H  
ATOM    105  N   THR A 107       5.986  10.877  -2.507  1.00  0.00           N  
ATOM    106  CA  THR A 107       4.860  11.749  -2.195  1.00  0.00           C  
ATOM    107  C   THR A 107       3.590  11.280  -2.896  1.00  0.00           C  
ATOM    108  O   THR A 107       2.525  11.204  -2.284  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.149  13.206  -2.602  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.365  13.653  -1.992  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.004  14.120  -2.191  1.00  0.00           C  
ATOM    112  H   THR A 107       6.762  11.247  -2.977  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.702  11.720  -1.127  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.257  13.249  -3.676  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.115  13.318  -2.490  1.00  0.00           H  
ATOM    116 HG21 THR A 107       4.387  15.110  -1.995  1.00  0.00           H  
ATOM    117 HG22 THR A 107       3.535  13.731  -1.300  1.00  0.00           H  
ATOM    118 HG23 THR A 107       3.278  14.167  -2.989  1.00  0.00           H  
ATOM    119  N   GLU A 108       3.711  10.965  -4.181  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.571  10.503  -4.964  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.099   9.134  -4.482  1.00  0.00           C  
ATOM    122  O   GLU A 108       0.898   8.873  -4.400  1.00  0.00           O  
ATOM    123  CB  GLU A 108       2.937  10.434  -6.448  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.134  11.798  -7.090  1.00  0.00           C  
ATOM    125  CD  GLU A 108       3.051  11.747  -8.603  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       3.615  10.804  -9.197  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       2.423  12.651  -9.194  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.587  11.045  -4.614  1.00  0.00           H  
ATOM    129  HA  GLU A 108       1.769  11.213  -4.834  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       3.853   9.873  -6.555  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.148   9.922  -6.978  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       2.370  12.467  -6.725  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.106  12.176  -6.810  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.051   8.264  -4.166  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.734   6.921  -3.693  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.033   6.973  -2.339  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.071   6.242  -2.098  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.008   6.080  -3.589  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.858   4.872  -2.709  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.804   3.992  -2.892  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.772   4.616  -1.700  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.663   2.880  -2.083  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.637   3.505  -0.888  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.582   2.636  -1.081  1.00  0.00           C  
ATOM    145  H   PHE A 109       3.991   8.531  -4.252  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.070   6.466  -4.412  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.288   5.739  -4.574  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.801   6.690  -3.185  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.085   4.181  -3.676  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.599   5.295  -1.549  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.837   2.201  -2.236  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       5.357   3.317  -0.106  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.474   1.768  -0.448  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.522   7.839  -1.459  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.943   7.987  -0.129  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.556   8.617  -0.201  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.378   8.163   0.459  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.838   8.846   0.783  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       4.168   8.136   1.043  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       2.126   9.145   2.094  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       5.237   9.044   1.609  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.290   8.393  -1.710  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.857   7.002   0.307  1.00  0.00           H  
ATOM    164  HB  ILE A 110       3.030   9.783   0.283  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       4.010   7.333   1.746  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.537   7.727   0.114  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.485  10.005   1.966  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       1.530   8.293   2.382  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       2.856   9.352   2.861  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       6.191   8.537   1.586  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       5.294   9.946   1.019  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.990   9.297   2.631  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.429   9.665  -1.009  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.845  10.357  -1.168  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.886   9.440  -1.802  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.081   9.560  -1.530  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.663  11.611  -2.026  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.179  12.667  -1.336  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.288  12.686  -0.110  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.780  13.551  -2.123  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.210   9.980  -1.509  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.188  10.649  -0.187  1.00  0.00           H  
ATOM    183  HB2 ASN A 111      -0.177  11.339  -2.952  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.632  12.035  -2.243  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.648  13.475  -3.091  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.331  14.244  -1.703  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.425   8.525  -2.646  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.317   7.588  -3.320  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.956   6.629  -2.321  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.111   6.233  -2.476  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.552   6.799  -4.384  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.447   6.010  -5.312  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.459   6.634  -6.031  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.280   4.639  -5.471  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.279   5.916  -6.880  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.095   3.914  -6.319  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.093   4.557  -7.020  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -4.908   3.838  -7.866  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.462   8.478  -2.822  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.096   8.161  -3.802  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -0.974   7.484  -4.985  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.884   6.104  -3.896  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.602   7.699  -5.919  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.497   4.139  -4.920  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.061   6.419  -7.430  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.950   2.849  -6.429  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.576   4.419  -8.236  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.196   6.261  -1.295  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.687   5.350  -0.269  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.783   6.003   0.567  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.816   5.393   0.841  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.552   4.888   0.664  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.438   4.221  -0.144  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -2.090   3.936   1.722  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.869   4.104   0.610  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.283   6.611  -1.227  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.096   4.480  -0.763  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.153   5.756   1.166  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.749   3.226  -0.422  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.256   4.799  -1.038  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -1.454   3.971   2.594  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -3.092   4.232   1.996  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.106   2.931   1.327  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       0.736   3.458   1.465  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.625   3.691  -0.041  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.179   5.084   0.945  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.551   7.248   0.967  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.519   7.987   1.769  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.885   8.010   1.089  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.903   7.697   1.707  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -4.031   9.418   2.004  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.533   9.520   2.236  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.177  10.756   3.044  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -0.687  11.056   2.977  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -0.272  12.039   4.015  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.708   7.682   0.716  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.613   7.487   2.721  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -4.282  10.018   1.141  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.536   9.821   2.870  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -2.201   8.644   2.772  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -2.033   9.570   1.279  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -2.721  11.602   2.651  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.457  10.594   4.075  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -0.142  10.136   3.124  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.458  11.457   2.001  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114       0.450  12.681   3.630  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114       0.127  11.542   4.838  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -1.091  12.599   4.325  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.899   8.380  -0.187  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.139   8.441  -0.952  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.656   7.040  -1.262  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.855   6.775  -1.167  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.921   9.215  -2.254  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.401  10.626  -2.043  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.129  11.324  -3.365  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -6.307  12.830  -3.248  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -6.085  13.518  -4.549  1.00  0.00           N  
ATOM    258  H   LYS A 115      -5.055   8.618  -0.625  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.873   8.959  -0.354  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.208   8.678  -2.863  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.861   9.276  -2.784  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.138  11.194  -1.494  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.482  10.580  -1.475  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.114  11.116  -3.670  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -6.815  10.946  -4.110  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -7.311  13.035  -2.909  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -5.599  13.208  -2.525  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -6.781  14.281  -4.674  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -6.185  12.842  -5.333  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -5.129  13.927  -4.579  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.745   6.145  -1.631  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.110   4.772  -1.957  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.542   4.013  -0.705  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.709   3.515   0.052  1.00  0.00           O  
ATOM    275  CB  SER A 116      -5.934   4.053  -2.622  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.709   4.547  -3.931  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.804   6.417  -1.688  1.00  0.00           H  
ATOM    278  HA  SER A 116      -7.938   4.804  -2.648  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.042   4.207  -2.034  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.149   2.996  -2.680  1.00  0.00           H  
ATOM    281  HG  SER A 116      -4.765   4.626  -4.086  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.851   3.930  -0.494  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.397   3.232   0.663  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.680   1.904   0.886  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.245   1.601   1.997  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.897   2.989   0.478  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.653   2.830   1.785  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -12.997   2.154   1.573  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -14.061   3.151   1.139  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -15.432   2.690   1.493  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.466   4.348  -1.134  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.247   3.858   1.530  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.320   3.824  -0.060  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.034   2.089  -0.105  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.063   2.230   2.462  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.816   3.807   2.217  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -12.894   1.400   0.807  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.307   1.690   2.499  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -13.871   4.095   1.628  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -13.999   3.281   0.069  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -15.836   2.139   0.709  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -16.047   3.507   1.681  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -15.399   2.091   2.343  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.559   1.116  -0.177  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.892  -0.178  -0.098  1.00  0.00           C  
ATOM    306  C   VAL A 118      -6.817  -0.309  -1.171  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.036   0.041  -2.331  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -8.896  -1.337  -0.250  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.182  -2.677  -0.164  1.00  0.00           C  
ATOM    310  CG2 VAL A 118      -9.987  -1.237   0.805  1.00  0.00           C  
ATOM    311  H   VAL A 118      -8.927   1.413  -1.036  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.429  -0.256   0.874  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.358  -1.261  -1.223  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -8.659  -3.382  -0.828  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -7.148  -2.553  -0.452  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -8.232  -3.047   0.849  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.542  -1.275   1.788  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.519  -0.303   0.687  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.677  -2.060   0.690  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.653  -0.815  -0.775  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.542  -0.993  -1.703  1.00  0.00           C  
ATOM    322  C   VAL A 119      -3.897  -2.364  -1.530  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.499  -2.740  -0.427  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.469   0.095  -1.510  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.366  -0.053  -2.546  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.096   1.479  -1.581  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.539  -1.075   0.163  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -4.930  -0.913  -2.708  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.032  -0.029  -0.530  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.615  -0.856  -3.225  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.265   0.869  -3.100  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -1.434  -0.280  -2.049  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -3.404   2.163  -2.050  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -5.006   1.434  -2.163  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.324   1.823  -0.584  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.797  -3.106  -2.627  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.199  -4.437  -2.598  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.744  -4.390  -3.054  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.386  -3.621  -3.947  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -3.993  -5.394  -3.489  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -3.985  -6.864  -3.069  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -4.869  -7.077  -1.850  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -4.438  -7.750  -4.220  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.132  -2.753  -3.477  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.233  -4.793  -1.580  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -5.019  -5.060  -3.501  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.585  -5.331  -4.487  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -2.976  -7.150  -2.803  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -4.797  -6.218  -1.200  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -4.543  -7.959  -1.319  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -5.893  -7.205  -2.167  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -3.823  -8.637  -4.255  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -4.342  -7.208  -5.151  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -5.470  -8.032  -4.072  1.00  0.00           H  
ATOM    355  N   LEU A 121      -0.909  -5.218  -2.436  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.508  -5.273  -2.779  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.701  -5.733  -4.220  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.533  -5.191  -4.948  1.00  0.00           O  
ATOM    359  CB  LEU A 121       1.247  -6.216  -1.827  1.00  0.00           C  
ATOM    360  CG  LEU A 121       1.005  -5.988  -0.335  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.518  -7.169   0.475  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.669  -4.697   0.122  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.253  -5.807  -1.732  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.913  -4.278  -2.673  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.944  -7.225  -2.061  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.306  -6.108  -2.013  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.058  -5.899  -0.158  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       2.269  -7.696  -0.093  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       0.698  -7.836   0.696  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.949  -6.811   1.399  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       2.441  -4.925   0.842  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.930  -4.054   0.578  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       2.106  -4.197  -0.729  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.074  -6.734  -4.626  1.00  0.00           N  
ATOM    375  CA  GLU A 122       0.013  -7.265  -5.982  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.412  -6.215  -7.005  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.222  -6.057  -8.048  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -0.862  -8.513  -6.121  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.416  -9.670  -5.243  1.00  0.00           C  
ATOM    380  CD  GLU A 122       0.846 -10.338  -5.754  1.00  0.00           C  
ATOM    381  OE1 GLU A 122       1.934  -9.743  -5.609  1.00  0.00           O  
ATOM    382  OE2 GLU A 122       0.744 -11.457  -6.299  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.717  -7.125  -3.999  1.00  0.00           H  
ATOM    384  HA  GLU A 122       1.041  -7.535  -6.167  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -1.877  -8.257  -5.857  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -0.838  -8.840  -7.150  1.00  0.00           H  
ATOM    387  HG2 GLU A 122      -0.229  -9.297  -4.247  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -1.207 -10.404  -5.209  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.490  -5.502  -6.699  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.001  -4.467  -7.590  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.093  -3.242  -7.577  1.00  0.00           C  
ATOM    392  O   ASP A 123      -0.897  -2.589  -8.603  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.421  -4.070  -7.185  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.458  -5.077  -7.644  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.400  -6.238  -7.186  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.325  -4.705  -8.462  1.00  0.00           O  
ATOM    397  H   ASP A 123      -1.954  -5.675  -5.852  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.022  -4.873  -8.591  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -3.474  -3.994  -6.109  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.659  -3.112  -7.622  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.543  -2.933  -6.408  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.344  -1.784  -6.259  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.589  -1.942  -7.126  1.00  0.00           C  
ATOM    404  O   LEU A 124       2.083  -0.973  -7.702  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.747  -1.612  -4.794  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.590  -0.378  -4.470  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.807   0.894  -4.754  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       2.049  -0.411  -3.020  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.736  -3.490  -5.625  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.195  -0.906  -6.582  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.156  -1.558  -4.207  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.312  -2.486  -4.502  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.470  -0.375  -5.100  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       1.200   1.368  -5.640  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.897   1.567  -3.915  1.00  0.00           H  
ATOM    416 HD13 LEU A 124      -0.234   0.648  -4.908  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.588  -1.328  -2.834  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.188  -0.362  -2.369  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.695   0.432  -2.827  1.00  0.00           H  
ATOM    420  N   ALA A 125       2.090  -3.170  -7.215  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.275  -3.455  -8.015  1.00  0.00           C  
ATOM    422  C   ALA A 125       3.001  -3.236  -9.499  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.791  -2.601 -10.199  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.747  -4.880  -7.768  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.651  -3.901  -6.733  1.00  0.00           H  
ATOM    426  HA  ALA A 125       4.060  -2.782  -7.701  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       3.175  -5.560  -8.383  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       4.794  -4.961  -8.021  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       3.606  -5.131  -6.728  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.878  -3.765  -9.974  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.502  -3.628 -11.376  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.113  -2.188 -11.697  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.450  -1.666 -12.759  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.340  -4.567 -11.707  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.426  -4.163 -12.934  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.368  -3.148 -12.876  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.205  -4.797 -14.146  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -2.075  -2.774 -14.003  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.908  -4.428 -15.277  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.844  -3.414 -15.205  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.289  -4.260  -9.366  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.356  -3.901 -11.976  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.726  -5.562 -11.871  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.348  -4.585 -10.876  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.549  -2.646 -11.937  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.527  -5.590 -14.203  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.805  -1.981 -13.945  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.725  -4.930 -16.215  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -2.395  -3.124 -16.087  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.403  -1.552 -10.770  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.032  -0.173 -10.955  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.151   0.732 -11.282  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.090   1.539 -12.209  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.743   0.332  -9.699  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -2.218  -0.035  -9.645  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -2.914   0.150 -10.979  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -2.783   1.193 -11.621  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.661  -0.862 -11.403  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.166  -2.022  -9.944  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.725  -0.152 -11.783  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -0.258  -0.088  -8.831  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.661   1.408  -9.661  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.307  -1.070  -9.351  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.704   0.590  -8.911  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -3.720  -1.661 -10.838  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.123  -0.769 -12.261  1.00  0.00           H  
ATOM    467  N   MET A 128       2.227   0.592 -10.515  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.425   1.396 -10.724  1.00  0.00           C  
ATOM    469  C   MET A 128       4.513   0.582 -11.417  1.00  0.00           C  
ATOM    470  O   MET A 128       5.592   1.094 -11.712  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.945   1.933  -9.389  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.929   2.774  -8.635  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.497   3.240  -6.988  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.613   4.779  -6.747  1.00  0.00           C  
ATOM    475  H   MET A 128       2.216  -0.069  -9.791  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.158   2.229 -11.357  1.00  0.00           H  
ATOM    477  HB2 MET A 128       4.225   1.098  -8.764  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.817   2.542  -9.574  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.734   3.673  -9.200  1.00  0.00           H  
ATOM    480  HG3 MET A 128       2.014   2.208  -8.539  1.00  0.00           H  
ATOM    481  HE1 MET A 128       3.297   5.607  -6.855  1.00  0.00           H  
ATOM    482  HE2 MET A 128       1.828   4.861  -7.484  1.00  0.00           H  
ATOM    483  HE3 MET A 128       2.181   4.794  -5.757  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.222  -0.690 -11.673  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.186  -1.555 -12.328  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.218  -2.106 -11.365  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.651  -3.252 -11.496  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.345  -1.044 -11.414  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.660  -2.379 -12.787  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.693  -0.991 -13.097  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.617  -1.290 -10.396  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.607  -1.702  -9.407  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.370  -3.142  -8.966  1.00  0.00           C  
ATOM    494  O   LEU A 130       6.245  -3.641  -9.020  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.563  -0.771  -8.194  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.857   0.704  -8.469  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.430   1.563  -7.288  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.335   0.906  -8.771  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.236  -0.389 -10.343  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.582  -1.635  -9.867  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.576  -0.836  -7.763  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.292  -1.127  -7.479  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.292   1.022  -9.334  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.399   1.857  -7.412  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       8.053   2.443  -7.240  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       7.537   0.996  -6.375  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.902   0.084  -8.359  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.670   1.832  -8.326  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.482   0.946  -9.840  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.435  -3.805  -8.527  1.00  0.00           N  
ATOM    511  CA  ARG A 131       8.342  -5.188  -8.076  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.470  -5.295  -6.828  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.376  -4.353  -6.040  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.736  -5.747  -7.785  1.00  0.00           C  
ATOM    515  CG  ARG A 131      10.640  -5.792  -9.006  1.00  0.00           C  
ATOM    516  CD  ARG A 131      11.434  -4.504  -9.160  1.00  0.00           C  
ATOM    517  NE  ARG A 131      12.618  -4.687  -9.996  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      13.260  -3.687 -10.589  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      12.835  -2.440 -10.439  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      14.330  -3.933 -11.334  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.305  -3.353  -8.508  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.890  -5.766  -8.867  1.00  0.00           H  
ATOM    523  HB2 ARG A 131      10.210  -5.129  -7.037  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       9.635  -6.751  -7.402  1.00  0.00           H  
ATOM    525  HG2 ARG A 131      11.330  -6.616  -8.902  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.033  -5.938  -9.887  1.00  0.00           H  
ATOM    527  HD2 ARG A 131      10.798  -3.757  -9.611  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      11.744  -4.169  -8.181  1.00  0.00           H  
ATOM    529  HE  ARG A 131      12.949  -5.600 -10.120  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      12.030  -2.251  -9.877  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      13.321  -1.688 -10.885  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      14.653  -4.872 -11.449  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      14.813  -3.180 -11.780  1.00  0.00           H  
ATOM    534  N   THR A 132       6.832  -6.449  -6.655  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.966  -6.678  -5.506  1.00  0.00           C  
ATOM    536  C   THR A 132       6.719  -6.459  -4.198  1.00  0.00           C  
ATOM    537  O   THR A 132       6.241  -5.757  -3.308  1.00  0.00           O  
ATOM    538  CB  THR A 132       5.384  -8.105  -5.517  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.798  -8.384  -6.793  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.338  -8.271  -4.425  1.00  0.00           C  
ATOM    541  H   THR A 132       6.947  -7.161  -7.318  1.00  0.00           H  
ATOM    542  HA  THR A 132       5.146  -5.977  -5.560  1.00  0.00           H  
ATOM    543  HB  THR A 132       6.186  -8.806  -5.337  1.00  0.00           H  
ATOM    544  HG1 THR A 132       5.379  -8.963  -7.293  1.00  0.00           H  
ATOM    545 HG21 THR A 132       4.464  -9.232  -3.950  1.00  0.00           H  
ATOM    546 HG22 THR A 132       3.351  -8.210  -4.860  1.00  0.00           H  
ATOM    547 HG23 THR A 132       4.457  -7.488  -3.691  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.897  -7.064  -4.091  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.715  -6.934  -2.891  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.195  -5.498  -2.712  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.243  -4.983  -1.594  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.915  -7.880  -2.961  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.545  -8.165  -1.607  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.796  -9.228  -0.827  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       9.943 -10.423  -1.086  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       8.988  -8.798   0.134  1.00  0.00           N  
ATOM    557  H   GLN A 133       8.224  -7.611  -4.835  1.00  0.00           H  
ATOM    558  HA  GLN A 133       8.105  -7.205  -2.042  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.595  -8.818  -3.390  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.668  -7.440  -3.598  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.560  -8.502  -1.760  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.553  -7.253  -1.029  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       8.920  -7.831   0.283  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.491  -9.463   0.653  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.549  -4.855  -3.819  1.00  0.00           N  
ATOM    566  CA  ASP A 134      10.025  -3.477  -3.785  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.969  -2.553  -3.187  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.263  -1.750  -2.302  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.394  -3.007  -5.193  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.755  -3.509  -5.633  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.203  -4.549  -5.106  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.372  -2.862  -6.504  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.489  -5.319  -4.681  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.907  -3.446  -3.163  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.654  -3.371  -5.892  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.403  -1.928  -5.214  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.740  -2.671  -3.678  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.640  -1.847  -3.192  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.371  -2.108  -1.714  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.163  -1.176  -0.937  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.385  -2.103  -4.013  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.568  -3.329  -4.383  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.919  -0.811  -3.319  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       4.520  -2.060  -3.368  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.299  -1.351  -4.783  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.447  -3.080  -4.468  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.374  -3.381  -1.332  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.130  -3.764   0.053  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.180  -3.164   0.982  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.859  -2.675   2.064  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.126  -5.295   0.221  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.982  -5.915  -0.584  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.007  -5.665   1.692  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       5.165  -7.392  -0.853  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.546  -4.079  -1.998  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.157  -3.388   0.336  1.00  0.00           H  
ATOM    597  HB  ILE A 136       7.065  -5.678  -0.147  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       4.059  -5.789  -0.042  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.908  -5.410  -1.536  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.833  -6.303   1.970  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.029  -4.767   2.292  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       5.076  -6.187   1.858  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       4.238  -7.911  -0.657  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       5.450  -7.539  -1.883  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.938  -7.783  -0.206  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.436  -3.204   0.550  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.535  -2.663   1.343  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.295  -1.193   1.673  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.594  -0.737   2.777  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.859  -2.819   0.592  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.314  -4.264   0.518  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.221  -5.006   1.496  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.811  -4.669  -0.645  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.630  -3.607  -0.322  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.585  -3.223   2.264  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.740  -2.448  -0.415  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.622  -2.245   1.096  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.855  -4.022  -1.380  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.113  -5.598  -0.721  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.752  -0.457   0.709  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.472   0.962   0.897  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.380   1.167   1.942  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.455   2.084   2.760  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.051   1.600  -0.428  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.132   1.556  -1.496  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.288   2.483  -1.157  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.224   1.870  -0.219  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.413   2.386   0.076  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      12.808   3.517  -0.491  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.208   1.769   0.941  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.536  -0.877  -0.149  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.379   1.436   1.242  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.182   1.080  -0.805  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.793   2.633  -0.250  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.506   0.546  -1.575  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       8.704   1.858  -2.440  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.815   2.728  -2.068  1.00  0.00           H  
ATOM    638  HD3 ARG A 138       9.891   3.386  -0.718  1.00  0.00           H  
ATOM    639  HE  ARG A 138      10.952   1.034   0.212  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      12.210   3.984  -1.142  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.703   3.903  -0.267  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      12.914   0.916   1.371  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      14.102   2.157   1.162  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.368   0.307   1.909  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.261   0.394   2.854  1.00  0.00           C  
ATOM    646  C   ILE A 139       5.721   0.069   4.271  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.425   0.803   5.213  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.115  -0.559   2.467  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.505  -0.142   1.127  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.052  -0.578   3.556  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       2.600  -1.192   0.522  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.365  -0.402   1.233  1.00  0.00           H  
ATOM    653  HA  ILE A 139       4.883   1.406   2.832  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.520  -1.555   2.376  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       2.924   0.755   1.267  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.302   0.056   0.424  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.097  -1.517   4.087  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.229   0.233   4.245  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.076  -0.464   3.108  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       2.029  -1.670   1.304  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       1.929  -0.727  -0.183  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       3.200  -1.933   0.012  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.448  -1.034   4.412  1.00  0.00           N  
ATOM    664  CA  GLN A 140       6.951  -1.455   5.715  1.00  0.00           C  
ATOM    665  C   GLN A 140       7.923  -0.426   6.282  1.00  0.00           C  
ATOM    666  O   GLN A 140       7.929  -0.159   7.484  1.00  0.00           O  
ATOM    667  CB  GLN A 140       7.639  -2.817   5.604  1.00  0.00           C  
ATOM    668  CG  GLN A 140       6.679  -3.992   5.693  1.00  0.00           C  
ATOM    669  CD  GLN A 140       6.472  -4.470   7.117  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       7.372  -4.378   7.952  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       5.281  -4.984   7.402  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.651  -1.577   3.623  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.108  -1.541   6.383  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.153  -2.871   4.656  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.360  -2.908   6.402  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       5.723  -3.692   5.288  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       7.075  -4.809   5.108  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       4.612  -5.027   6.686  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       5.120  -5.302   8.314  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.745   0.148   5.410  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.721   1.149   5.823  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.029   2.437   6.257  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.354   3.009   7.298  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.699   1.439   4.684  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.036   1.950   5.184  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.082   3.085   5.702  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      13.037   1.213   5.059  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.692  -0.107   4.465  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.270   0.749   6.663  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      10.869   0.531   4.123  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.270   2.185   4.031  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.074   2.889   5.452  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.336   4.111   5.751  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.516   3.953   7.027  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.381   4.893   7.812  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.418   4.475   4.583  1.00  0.00           C  
ATOM    697  CG  LEU A 142       7.113   4.940   3.303  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       6.170   4.831   2.114  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.616   6.368   3.458  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.860   2.391   4.636  1.00  0.00           H  
ATOM    701  HA  LEU A 142       8.054   4.905   5.895  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.829   3.604   4.342  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.764   5.270   4.913  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.965   4.303   3.112  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.333   4.202   2.375  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       6.697   4.401   1.276  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.813   5.815   1.847  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       6.776   7.032   3.596  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       8.160   6.656   2.569  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       8.268   6.429   4.316  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.971   2.759   7.230  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.166   2.476   8.413  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.037   2.412   9.663  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.602   2.777  10.756  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.411   1.157   8.236  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.181   1.204   7.329  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.559  -0.178   7.201  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.163   2.202   7.861  1.00  0.00           C  
ATOM    719  H   LEU A 143       6.113   2.050   6.569  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.451   3.278   8.527  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.098   0.435   7.824  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.089   0.828   9.214  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.482   1.526   6.341  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       1.484  -0.095   7.257  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       2.914  -0.808   8.003  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       2.838  -0.612   6.252  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       1.167   1.871   7.605  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.345   3.171   7.419  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       2.254   2.272   8.934  1.00  0.00           H  
ATOM    730  N   THR A 144       7.272   1.949   9.494  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.205   1.839  10.608  1.00  0.00           C  
ATOM    732  C   THR A 144       8.640   3.215  11.099  1.00  0.00           C  
ATOM    733  O   THR A 144       8.763   3.444  12.302  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.455   1.029  10.216  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.078  -0.300   9.836  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.446   0.970  11.368  1.00  0.00           C  
ATOM    737  H   THR A 144       7.560   1.674   8.599  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.705   1.321  11.413  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.931   1.514   9.376  1.00  0.00           H  
ATOM    740  HG1 THR A 144       9.791  -0.704   9.335  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.107   1.823  11.319  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.025   0.061  11.299  1.00  0.00           H  
ATOM    743 HG23 THR A 144       9.910   0.985  12.305  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.870   4.128  10.161  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.291   5.482  10.500  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.124   6.292  11.057  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.320   7.298  11.737  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.872   6.183   9.270  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.023   5.428   8.627  1.00  0.00           C  
ATOM    750  CD  GLU A 145      11.999   6.347   7.918  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.861   6.940   8.601  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      11.902   6.473   6.679  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.755   3.885   9.219  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.057   5.411  11.258  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.090   6.301   8.535  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.229   7.160   9.563  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.556   4.886   9.394  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.622   4.730   7.907  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.907   5.844  10.761  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.725   6.538  11.238  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.052   7.352  10.151  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.882   7.716  10.270  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.811   5.036  10.215  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.022   5.811  11.617  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.011   7.201  12.042  1.00  0.00           H  
ATOM    766  N   THR A 147       5.793   7.640   9.085  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.262   8.419   7.973  1.00  0.00           C  
ATOM    768  C   THR A 147       3.869   7.940   7.582  1.00  0.00           C  
ATOM    769  O   THR A 147       3.059   8.709   7.064  1.00  0.00           O  
ATOM    770  CB  THR A 147       6.184   8.340   6.741  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.519   8.710   7.104  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.683   9.251   5.631  1.00  0.00           C  
ATOM    773  H   THR A 147       6.719   7.322   9.048  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.203   9.451   8.287  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.187   7.322   6.378  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.898   8.031   7.667  1.00  0.00           H  
ATOM    777 HG21 THR A 147       6.109   8.939   4.689  1.00  0.00           H  
ATOM    778 HG22 THR A 147       5.978  10.269   5.840  1.00  0.00           H  
ATOM    779 HG23 THR A 147       4.606   9.193   5.576  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.595   6.664   7.834  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.297   6.082   7.509  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.830   5.141   8.615  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.633   4.437   9.227  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.373   5.328   6.181  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.326   6.187   4.917  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.879   5.418   3.727  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.903   6.651   4.640  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.280   6.100   8.249  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.586   6.889   7.415  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.298   4.772   6.168  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.541   4.638   6.144  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.942   7.064   5.062  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       3.638   6.009   3.237  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       2.080   5.209   3.031  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       3.311   4.488   4.069  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.206   5.942   5.061  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.748   6.718   3.573  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.747   7.620   5.089  1.00  0.00           H  
ATOM    799  N   THR A 149       0.524   5.133   8.866  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.051   4.279   9.897  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.013   3.262   9.295  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.983   3.627   8.632  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.796   5.106  10.961  1.00  0.00           C  
ATOM    804  OG1 THR A 149       0.067   6.121  11.486  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -1.287   4.216  12.093  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.065   5.717   8.345  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.758   3.752  10.383  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.651   5.577  10.496  1.00  0.00           H  
ATOM    809  HG1 THR A 149       0.605   5.751  12.191  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -0.580   3.416  12.255  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -2.249   3.799  11.831  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -1.382   4.801  12.995  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.738   1.982   9.530  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.590   0.931   9.004  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.298  -0.419   9.628  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.358  -0.559  10.410  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.049   1.750  10.066  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.621   1.190   9.194  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.438   0.862   7.937  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.108  -1.415   9.285  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -1.933  -2.761   9.818  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.001  -3.804   8.708  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.699  -3.620   7.711  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.000  -3.087  10.880  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -2.824  -2.202  12.104  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.397  -2.933  10.297  1.00  0.00           C  
ATOM    827  H   VAL A 151      -2.841  -1.241   8.658  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -0.961  -2.810  10.287  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -2.872  -4.115  11.186  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -1.772  -2.015  12.264  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -3.337  -1.264  11.947  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -3.236  -2.698  12.970  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.446  -3.440   9.345  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -5.120  -3.366  10.973  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -4.616  -1.885  10.159  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.271  -4.900   8.889  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.249  -5.974   7.904  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.835  -7.259   8.479  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.445  -7.702   9.559  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.181  -6.252   7.406  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.760  -5.008   6.729  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.188  -7.434   6.448  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.261  -5.064   6.544  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.735  -4.988   9.705  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.849  -5.664   7.060  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.792  -6.507   8.258  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.311  -4.893   5.756  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.532  -4.141   7.332  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.601  -7.312   5.720  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       1.140  -7.480   5.941  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       0.029  -8.347   7.001  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.748  -4.882   7.491  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.542  -6.038   6.175  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.564  -4.308   5.834  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.771  -7.854   7.749  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.409  -9.091   8.184  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.704 -10.305   7.588  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.772 -10.167   6.796  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.886  -9.097   7.785  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.086  -8.845   6.303  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -4.189  -9.208   5.513  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.140  -8.287   5.934  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.040  -7.452   6.896  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.337  -9.141   9.260  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.314 -10.058   8.029  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.404  -8.326   8.336  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.154 -11.494   7.975  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.566 -12.733   7.479  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.918 -12.952   6.011  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.516 -13.947   5.408  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -3.047 -13.920   8.314  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -4.555 -13.948   8.467  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -5.082 -13.176   9.295  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -5.208 -14.742   7.758  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.900 -11.539   8.609  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.493 -12.651   7.571  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -2.735 -14.838   7.837  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -2.604 -13.863   9.298  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.671 -12.016   5.443  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -4.079 -12.108   4.046  1.00  0.00           C  
ATOM    881  C   ARG A 155      -3.280 -11.137   3.181  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.727 -10.733   2.108  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.575 -11.818   3.909  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.189 -12.378   2.637  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -7.693 -12.560   2.778  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -8.034 -13.851   3.368  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -9.249 -14.160   3.807  1.00  0.00           C  
ATOM    888  NH1 ARG A 155     -10.233 -13.275   3.723  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -9.482 -15.356   4.332  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.960 -11.246   5.975  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.884 -13.115   3.709  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -6.092 -12.251   4.753  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.723 -10.749   3.915  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -5.996 -11.694   1.823  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -5.738 -13.334   2.421  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -8.079 -11.773   3.408  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -8.143 -12.491   1.799  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -7.322 -14.520   3.440  1.00  0.00           H  
ATOM    899 HH11 ARG A 155     -10.061 -12.373   3.328  1.00  0.00           H  
ATOM    900 HH12 ARG A 155     -11.147 -13.510   4.054  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -8.743 -16.026   4.397  1.00  0.00           H  
ATOM    902 HH22 ARG A 155     -10.397 -15.587   4.662  1.00  0.00           H  
ATOM    903  N   GLY A 156      -2.095 -10.765   3.657  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -1.254  -9.844   2.916  1.00  0.00           C  
ATOM    905  C   GLY A 156      -2.034  -8.673   2.351  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.827  -8.275   1.205  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.790 -11.119   4.518  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.485  -9.467   3.573  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.788 -10.377   2.100  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.934  -8.120   3.157  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.749  -6.988   2.732  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.329  -5.713   3.457  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.880  -5.758   4.602  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -5.230  -7.272   2.994  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -6.168  -6.311   2.285  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -7.620  -6.733   2.440  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -8.560  -5.542   2.336  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.391  -4.601   3.478  1.00  0.00           N  
ATOM    919  H   LYS A 157      -3.053  -8.483   4.060  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.600  -6.851   1.672  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.456  -8.274   2.662  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.414  -7.204   4.057  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -6.044  -5.324   2.707  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -5.919  -6.289   1.234  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -7.865  -7.440   1.661  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -7.749  -7.199   3.406  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -8.356  -5.018   1.415  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -9.578  -5.904   2.326  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -8.536  -5.102   4.378  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -9.084  -3.828   3.409  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -7.434  -4.195   3.468  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.478  -4.578   2.782  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -3.115  -3.290   3.362  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.360  -2.491   3.734  1.00  0.00           C  
ATOM    935  O   PHE A 158      -5.221  -2.236   2.892  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -2.254  -2.490   2.382  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.507  -1.358   3.027  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.654  -1.592   4.093  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.658  -0.060   2.567  1.00  0.00           C  
ATOM    940  CE1 PHE A 158       0.034  -0.552   4.689  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.972   0.984   3.158  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.124   0.738   4.220  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.842  -4.607   1.872  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.543  -3.481   4.258  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -1.530  -3.150   1.929  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.889  -2.076   1.613  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.528  -2.600   4.461  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -2.321   0.134   1.735  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.697  -0.747   5.519  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.098   1.991   2.788  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.412   1.552   4.683  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.447  -2.098   5.001  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.586  -1.327   5.484  1.00  0.00           C  
ATOM    954  C   ILE A 159      -5.137   0.008   6.070  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.430   0.049   7.077  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.378  -2.103   6.553  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.854  -3.445   5.992  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.560  -1.277   7.040  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.210  -4.454   7.060  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.729  -2.332   5.624  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -6.240  -1.138   4.646  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.725  -2.283   7.393  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.730  -3.283   5.384  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -6.070  -3.869   5.381  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -8.473  -1.837   6.897  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.435  -1.055   8.089  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -7.610  -0.356   6.480  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -7.043  -4.021   8.036  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -8.248  -4.733   6.962  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.589  -5.332   6.947  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.553   1.096   5.433  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -5.194   2.434   5.890  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.403   3.149   6.485  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.520   3.029   5.980  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.620   3.254   4.734  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.687   4.357   5.178  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.509   4.067   5.856  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -3.982   5.690   4.919  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.654   5.072   6.265  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.132   6.701   5.323  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -1.969   6.387   5.996  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.119   7.391   6.400  1.00  0.00           O  
ATOM    983  H   TYR A 160      -6.115   0.999   4.636  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.438   2.331   6.655  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -4.069   2.599   4.076  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.433   3.707   4.185  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.265   3.035   6.065  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -4.893   5.933   4.392  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.744   4.826   6.792  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.378   7.732   5.113  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -0.658   7.118   7.196  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.171   3.894   7.561  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.240   4.630   8.224  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.971   6.131   8.199  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.183   6.646   8.992  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.414   4.176   9.685  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.662   2.668   9.747  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.557   4.934  10.343  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.471   2.080  11.128  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.260   3.949   7.917  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.160   4.431   7.694  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.506   4.407  10.221  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.675   2.463   9.438  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.977   2.170   9.076  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -9.220   4.234  10.830  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -8.160   5.621  11.075  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -9.104   5.485   9.592  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -8.081   1.195  11.231  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -6.433   1.822  11.270  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -7.766   2.807  11.872  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.633   6.830   7.281  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.466   8.272   7.152  1.00  0.00           C  
ATOM   1013  C   THR A 162      -8.712   9.014   7.624  1.00  0.00           C  
ATOM   1014  O   THR A 162      -9.843   8.634   7.320  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.164   8.674   5.696  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.349   7.677   5.072  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -6.457  10.020   5.643  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.247   6.363   6.677  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -6.628   8.568   7.767  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -8.098   8.753   5.159  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.903   6.951   4.775  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -5.564   9.983   6.249  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -7.116  10.788   6.020  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -6.189  10.245   4.621  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -8.503  10.099   8.385  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -9.598  10.917   8.914  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -10.315  11.702   7.821  1.00  0.00           C  
ATOM   1028  O   PRO A 163      -9.712  12.532   7.141  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -8.892  11.871   9.881  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -7.494  11.958   9.374  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -7.181  10.610   8.787  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -10.315  10.318   9.455  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163      -9.381  12.835   9.860  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -8.925  11.465  10.881  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -7.425  12.723   8.616  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -6.821  12.175  10.190  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -6.531  10.712   7.931  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -6.731   9.969   9.530  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      17
ATOM     66  N   PHE A 105       8.807  10.408  -5.852  1.00  0.00           N  
ATOM     67  CA  PHE A 105       8.104   9.134  -5.946  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.366   8.823  -4.646  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.278   8.246  -4.659  1.00  0.00           O  
ATOM     70  CB  PHE A 105       9.087   8.007  -6.269  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.515   6.634  -6.058  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.648   6.080  -6.986  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.846   5.897  -4.933  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       7.120   4.818  -6.794  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.321   4.633  -4.735  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.458   4.093  -5.668  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.776  10.431  -6.000  1.00  0.00           H  
ATOM     78  HA  PHE A 105       7.383   9.212  -6.745  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       9.386   8.086  -7.304  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.957   8.106  -5.638  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       7.383   6.645  -7.868  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.522   6.319  -4.202  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       6.445   4.397  -7.525  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       8.588   4.070  -3.854  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.047   3.106  -5.515  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.966   9.209  -3.526  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.368   8.972  -2.217  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.141   9.855  -2.011  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.096   9.389  -1.556  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.392   9.235  -1.111  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.700   8.450  -1.207  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.732   9.229  -2.008  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      10.232   8.129   0.182  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.832   9.664  -3.579  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.063   7.937  -2.175  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.635  10.286  -1.129  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       7.927   8.991  -0.166  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.515   7.516  -1.720  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      10.560   9.074  -3.063  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.723   8.884  -1.750  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      10.646  10.281  -1.779  1.00  0.00           H  
ATOM    102 HD21 LEU A 106       9.683   8.697   0.918  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      11.280   8.389   0.235  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      10.112   7.074   0.378  1.00  0.00           H  
ATOM    105  N   THR A 107       6.275  11.133  -2.350  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.178  12.082  -2.203  1.00  0.00           C  
ATOM    107  C   THR A 107       3.961  11.643  -3.009  1.00  0.00           C  
ATOM    108  O   THR A 107       2.836  11.660  -2.510  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.594  13.495  -2.651  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.834  13.860  -2.035  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.524  14.514  -2.290  1.00  0.00           C  
ATOM    112  H   THR A 107       7.133  11.445  -2.706  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.910  12.122  -1.157  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.721  13.494  -3.724  1.00  0.00           H  
ATOM    115  HG1 THR A 107       6.966  14.807  -2.115  1.00  0.00           H  
ATOM    116 HG21 THR A 107       3.624  14.000  -1.989  1.00  0.00           H  
ATOM    117 HG22 THR A 107       4.314  15.136  -3.148  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.875  15.131  -1.476  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.193  11.251  -4.258  1.00  0.00           N  
ATOM    120  CA  GLU A 108       3.114  10.807  -5.132  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.523   9.488  -4.642  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.310   9.285  -4.684  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.622  10.650  -6.567  1.00  0.00           C  
ATOM    124  CG  GLU A 108       4.595   9.497  -6.744  1.00  0.00           C  
ATOM    125  CD  GLU A 108       4.892   9.203  -8.202  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       3.964   9.317  -9.030  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       6.050   8.859  -8.515  1.00  0.00           O  
ATOM    128  H   GLU A 108       5.112  11.260  -4.599  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.342  11.562  -5.114  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       2.777  10.485  -7.219  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       4.120  11.562  -6.861  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       5.521   9.744  -6.248  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.171   8.612  -6.293  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.390   8.595  -4.178  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.956   7.294  -3.681  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.079   7.451  -2.443  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.021   6.829  -2.336  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.168   6.419  -3.355  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.810   5.134  -2.664  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.887   4.265  -3.224  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.398   4.794  -1.456  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.556   3.083  -2.590  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.071   3.613  -0.818  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.149   2.755  -1.387  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.346   8.815  -4.170  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.379   6.819  -4.459  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.681   6.171  -4.271  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.837   6.969  -2.710  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.423   4.519  -4.166  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.119   5.465  -1.011  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.835   2.414  -3.037  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.536   3.360   0.123  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       2.891   1.832  -0.890  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.526   8.284  -1.510  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.782   8.523  -0.279  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.418   9.139  -0.572  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.595   8.721  -0.013  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.557   9.449   0.677  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.831   8.759   1.170  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.678   9.853   1.851  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.842   9.713   1.768  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.376   8.750  -1.652  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.638   7.571   0.213  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.827  10.343   0.136  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.571   8.035   1.926  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.302   8.253   0.339  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.199   8.976   2.260  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       2.287  10.317   2.613  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       0.927  10.551   1.516  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.338   9.236   2.600  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       5.571   9.981   1.019  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       4.336  10.603   2.113  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.401  10.133  -1.453  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.839  10.807  -1.822  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.890   9.799  -2.278  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.065   9.912  -1.931  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.579  11.828  -2.931  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.106  13.079  -2.416  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.106  13.351  -1.215  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.694  13.848  -3.325  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.242  10.422  -1.865  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.207  11.323  -0.948  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.053  11.379  -3.684  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.519  12.112  -3.379  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.654  13.569  -4.263  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.145  14.663  -3.019  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.457   8.815  -3.058  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.361   7.788  -3.565  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.903   6.930  -2.426  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.068   6.530  -2.436  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.642   6.905  -4.586  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.553   5.921  -5.283  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.790   6.318  -5.776  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.177   4.594  -5.450  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.626   5.421  -6.413  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.006   3.691  -6.088  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.229   4.109  -6.567  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.059   3.214  -7.202  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.509   8.778  -3.301  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.187   8.285  -4.052  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.192   7.531  -5.340  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.868   6.343  -4.083  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -4.097   7.346  -5.654  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.217   4.269  -5.074  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.584   5.749  -6.789  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.696   2.663  -6.208  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.939   3.268  -6.822  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.051   6.653  -1.445  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.444   5.845  -0.298  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.461   6.579   0.570  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.406   5.979   1.083  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.228   5.465   0.567  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.182   4.734  -0.278  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.662   4.603   1.743  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       1.165   4.613   0.399  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.136   7.001  -1.494  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -2.894   4.935  -0.669  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -0.794   6.373   0.958  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.535   3.738  -0.494  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.041   5.270  -1.205  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -2.611   4.140   1.519  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -0.922   3.837   1.921  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -1.762   5.219   2.624  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.933   4.476  -0.348  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.367   5.511   0.964  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.157   3.763   1.066  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.262   7.883   0.729  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.162   8.702   1.532  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.581   8.659   0.974  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.540   8.411   1.705  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.665  10.149   1.577  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.262  10.293   2.140  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.266  10.270   3.660  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -0.958  10.799   4.229  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -1.133  11.348   5.602  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.490   8.305   0.295  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.170   8.302   2.534  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.670  10.550   0.574  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.338  10.730   2.191  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -1.653   9.476   1.781  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -1.843  11.231   1.805  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -3.077  10.886   4.018  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.409   9.252   3.995  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -0.243   9.992   4.262  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.590  11.581   3.582  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -0.792  12.330   5.640  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -0.594  10.779   6.286  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -2.138  11.330   5.869  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.708   8.899  -0.327  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.009   8.885  -0.985  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.540   7.460  -1.109  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.723   7.206  -0.881  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.910   9.526  -2.371  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.550  11.001  -2.334  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.489  11.595  -3.732  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -7.862  12.047  -4.205  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -7.880  12.326  -5.668  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.906   9.090  -0.858  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.693   9.460  -0.380  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.154   9.006  -2.941  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.862   9.421  -2.871  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.297  11.530  -1.762  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.584  11.115  -1.862  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.825  12.446  -3.723  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -6.110  10.847  -4.415  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -8.578  11.269  -3.987  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -8.134  12.946  -3.672  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -7.051  12.896  -5.933  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -8.741  12.850  -5.921  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -7.859  11.435  -6.202  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.658   6.534  -1.470  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.039   5.135  -1.626  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.345   4.501  -0.273  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.438   4.166   0.489  1.00  0.00           O  
ATOM    275  CB  SER A 116      -5.924   4.356  -2.327  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.821   4.727  -3.690  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.729   6.798  -1.638  1.00  0.00           H  
ATOM    278  HA  SER A 116      -7.929   5.100  -2.237  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -4.983   4.561  -1.839  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.136   3.298  -2.268  1.00  0.00           H  
ATOM    281  HG  SER A 116      -5.813   5.684  -3.762  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.631   4.338   0.020  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.060   3.743   1.280  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.532   2.319   1.417  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.189   1.876   2.514  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.588   3.743   1.373  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.262   2.893   0.310  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -11.381   3.640  -1.008  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -12.585   3.168  -1.809  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -12.554   3.677  -3.209  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.308   4.625  -0.629  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -8.659   4.342   2.083  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -10.877   3.365   2.343  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -10.943   4.758   1.271  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -10.677   1.999   0.152  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -12.251   2.624   0.651  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -11.489   4.695  -0.806  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -10.485   3.473  -1.589  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -12.588   2.089  -1.828  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -13.483   3.523  -1.326  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -11.604   4.035  -3.437  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -13.240   4.450  -3.323  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -12.794   2.914  -3.872  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.466   1.606   0.297  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.977   0.233   0.292  1.00  0.00           C  
ATOM    306  C   VAL A 118      -6.881   0.044  -0.751  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.136   0.112  -1.953  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.114  -0.768   0.014  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.570  -2.186  -0.065  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.192  -0.659   1.082  1.00  0.00           C  
ATOM    311  H   VAL A 118      -8.754   2.014  -0.546  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.570   0.020   1.270  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.557  -0.522  -0.941  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -7.622  -2.180  -0.582  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.435  -2.576   0.933  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -9.269  -2.810  -0.603  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.735  -0.422   2.031  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.889   0.121   0.813  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.718  -1.599   1.160  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.660  -0.195  -0.282  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.525  -0.396  -1.174  1.00  0.00           C  
ATOM    322  C   VAL A 119      -3.934  -1.791  -1.006  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.553  -2.187   0.097  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.422   0.650  -0.925  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.239   0.411  -1.850  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -3.973   2.057  -1.103  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.520  -0.237   0.687  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -4.874  -0.284  -2.191  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.080   0.547   0.095  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -1.363   0.183  -1.261  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.458  -0.417  -2.508  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -2.056   1.299  -2.437  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -5.015   2.073  -0.819  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -3.419   2.743  -0.478  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -3.876   2.354  -2.136  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.859  -2.533  -2.106  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.313  -3.885  -2.081  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.861  -3.895  -2.549  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.489  -3.165  -3.469  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.152  -4.811  -2.963  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -4.049  -6.306  -2.657  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -4.460  -6.586  -1.220  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -4.905  -7.109  -3.625  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.178  -2.163  -2.955  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.352  -4.239  -1.061  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -5.186  -4.523  -2.856  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.843  -4.660  -3.988  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -3.021  -6.621  -2.777  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -5.217  -5.878  -0.918  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -3.600  -6.489  -0.574  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -4.854  -7.589  -1.147  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -5.367  -6.441  -4.336  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -5.672  -7.635  -3.075  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -4.284  -7.820  -4.149  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.046  -4.729  -1.913  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.366  -4.836  -2.266  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.535  -5.457  -3.649  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.361  -5.008  -4.443  1.00  0.00           O  
ATOM    359  CB  LEU A 121       1.110  -5.673  -1.224  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.953  -5.228   0.231  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.521  -6.277   1.174  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.633  -3.885   0.453  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.400  -5.285  -1.189  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.781  -3.840  -2.278  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.752  -6.689  -1.299  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.162  -5.645  -1.468  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.098  -5.113   0.454  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       0.739  -6.637   1.825  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       2.310  -5.839   1.767  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.919  -7.101   0.599  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       2.442  -3.770  -0.253  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       2.024  -3.842   1.459  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       0.915  -3.091   0.312  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.253  -6.490  -3.929  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.190  -7.171  -5.217  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.623  -6.240  -6.346  1.00  0.00           C  
ATOM    377  O   GLU A 122      -0.007  -6.211  -7.412  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -1.075  -8.419  -5.203  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.713  -9.409  -4.110  1.00  0.00           C  
ATOM    380  CD  GLU A 122       0.337 -10.410  -4.553  1.00  0.00           C  
ATOM    381  OE1 GLU A 122       0.208 -10.946  -5.673  1.00  0.00           O  
ATOM    382  OE2 GLU A 122       1.286 -10.656  -3.780  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.891  -6.802  -3.254  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.834  -7.468  -5.385  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -2.102  -8.116  -5.061  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -0.986  -8.919  -6.156  1.00  0.00           H  
ATOM    387  HG2 GLU A 122      -0.332  -8.864  -3.259  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -1.603  -9.948  -3.820  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.686  -5.480  -6.104  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.202  -4.548  -7.100  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.298  -3.324  -7.218  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.045  -2.830  -8.317  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.622  -4.114  -6.735  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.360  -3.502  -7.910  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.318  -4.093  -9.009  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -4.979  -2.432  -7.730  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.134  -5.548  -5.235  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.223  -5.057  -8.051  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.178  -4.975  -6.394  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.576  -3.383  -5.941  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.815  -2.840  -6.079  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.061  -1.673  -6.054  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.286  -1.893  -6.936  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.711  -0.994  -7.660  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.498  -1.369  -4.620  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.371  -0.128  -4.433  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.590   1.131  -4.778  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.899  -0.057  -3.008  1.00  0.00           C  
ATOM    409  H   LEU A 124      -1.051  -3.276  -5.235  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.497  -0.832  -6.438  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.392  -1.240  -4.024  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.052  -2.223  -4.256  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.218  -0.188  -5.103  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       0.201   1.572  -3.873  1.00  0.00           H  
ATOM    415 HD12 LEU A 124      -0.228   0.878  -5.436  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       1.243   1.836  -5.270  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.768   0.584  -2.978  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       2.171  -1.048  -2.675  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       1.134   0.343  -2.360  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.848  -3.096  -6.870  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.022  -3.435  -7.665  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.725  -3.323  -9.156  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.522  -2.775  -9.918  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.502  -4.838  -7.324  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.463  -3.771  -6.273  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.809  -2.740  -7.411  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.071  -4.809  -6.406  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       2.650  -5.490  -7.200  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       4.126  -5.209  -8.124  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.575  -3.847  -9.568  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.175  -3.807 -10.969  1.00  0.00           C  
ATOM    432  C   PHE A 126       0.829  -2.384 -11.396  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.115  -1.976 -12.521  1.00  0.00           O  
ATOM    434  CB  PHE A 126      -0.024  -4.728 -11.206  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.555  -4.673 -12.610  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.310  -3.593 -13.037  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.298  -5.701 -13.502  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.800  -3.541 -14.328  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.785  -5.654 -14.795  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.536  -4.572 -15.209  1.00  0.00           C  
ATOM    441  H   PHE A 126       0.982  -4.271  -8.912  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.007  -4.155 -11.561  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.268  -5.747 -11.001  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.823  -4.446 -10.536  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.516  -2.785 -12.350  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.291  -6.549 -13.179  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.387  -2.693 -14.650  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.576  -6.462 -15.480  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -1.918  -4.533 -16.218  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.211  -1.634 -10.489  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.175  -0.257 -10.771  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.033   0.571 -11.195  1.00  0.00           C  
ATOM    453  O   GLN A 127       0.975   1.316 -12.173  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.834   0.373  -9.543  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -2.321   0.078  -9.432  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -3.166   1.021 -10.266  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.406   0.775 -11.449  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.623   2.106  -9.654  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.010  -2.016  -9.610  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.888  -0.272 -11.582  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -0.347  -0.003  -8.655  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.704   1.444  -9.588  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.501  -0.933  -9.766  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.618   0.172  -8.398  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -3.391   2.237  -8.710  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.171   2.733 -10.169  1.00  0.00           H  
ATOM    467  N   MET A 128       2.127   0.437 -10.452  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.350   1.172 -10.753  1.00  0.00           C  
ATOM    469  C   MET A 128       4.367   0.275 -11.451  1.00  0.00           C  
ATOM    470  O   MET A 128       5.415   0.739 -11.898  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.954   1.745  -9.469  1.00  0.00           C  
ATOM    472  CG  MET A 128       3.038   2.722  -8.749  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.801   3.435  -7.280  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.802   4.906  -7.060  1.00  0.00           C  
ATOM    475  H   MET A 128       2.112  -0.173  -9.685  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.092   1.987 -11.413  1.00  0.00           H  
ATOM    477  HB2 MET A 128       4.177   0.931  -8.796  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.871   2.260  -9.715  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.781   3.521  -9.428  1.00  0.00           H  
ATOM    480  HG3 MET A 128       2.139   2.200  -8.455  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.809   5.194  -6.019  1.00  0.00           H  
ATOM    482  HE2 MET A 128       3.207   5.709  -7.658  1.00  0.00           H  
ATOM    483  HE3 MET A 128       1.788   4.701  -7.371  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.050  -1.013 -11.540  1.00  0.00           N  
ATOM    485  CA  GLY A 129       4.947  -1.955 -12.184  1.00  0.00           C  
ATOM    486  C   GLY A 129       5.951  -2.552 -11.219  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.285  -3.735 -11.312  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.200  -1.327 -11.165  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.363  -2.752 -12.619  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.482  -1.444 -12.971  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.436  -1.735 -10.291  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.410  -2.189  -9.305  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.097  -3.609  -8.844  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.944  -4.041  -8.870  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.428  -1.243  -8.103  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.960   0.166  -8.366  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.790   1.040  -7.133  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.422   0.114  -8.787  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.132  -0.804 -10.267  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.383  -2.182  -9.773  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.416  -1.151  -7.740  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.044  -1.693  -7.338  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.395   0.613  -9.172  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.996   1.751  -7.303  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       8.711   1.569  -6.937  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       7.544   0.419  -6.284  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.483  -0.034  -9.856  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.913  -0.705  -8.282  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.905   1.043  -8.524  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.130  -4.330  -8.420  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.965  -5.700  -7.952  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.124  -5.743  -6.680  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.075  -4.774  -5.921  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.330  -6.342  -7.695  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.946  -6.977  -8.931  1.00  0.00           C  
ATOM    516  CD  ARG A 131       9.210  -8.246  -9.332  1.00  0.00           C  
ATOM    517  NE  ARG A 131       9.984  -9.054 -10.271  1.00  0.00           N  
ATOM    518  CZ  ARG A 131       9.509 -10.140 -10.871  1.00  0.00           C  
ATOM    519  NH1 ARG A 131       8.269 -10.545 -10.631  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      10.274 -10.822 -11.713  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.025  -3.930  -8.423  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.456  -6.256  -8.725  1.00  0.00           H  
ATOM    523  HB2 ARG A 131      10.008  -5.585  -7.330  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       9.218  -7.107  -6.942  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.898  -6.273  -9.749  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.978  -7.219  -8.723  1.00  0.00           H  
ATOM    527  HD2 ARG A 131       9.017  -8.830  -8.444  1.00  0.00           H  
ATOM    528  HD3 ARG A 131       8.274  -7.972  -9.793  1.00  0.00           H  
ATOM    529  HE  ARG A 131      10.902  -8.773 -10.462  1.00  0.00           H  
ATOM    530 HH11 ARG A 131       7.690 -10.032  -9.998  1.00  0.00           H  
ATOM    531 HH12 ARG A 131       7.914 -11.362 -11.085  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      11.209 -10.520 -11.896  1.00  0.00           H  
ATOM    533 HH22 ARG A 131       9.916 -11.639 -12.164  1.00  0.00           H  
ATOM    534  N   THR A 132       6.461  -6.873  -6.452  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.620  -7.041  -5.273  1.00  0.00           C  
ATOM    536  C   THR A 132       6.407  -6.777  -3.995  1.00  0.00           C  
ATOM    537  O   THR A 132       5.945  -6.056  -3.110  1.00  0.00           O  
ATOM    538  CB  THR A 132       5.020  -8.459  -5.209  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.177  -8.685  -6.344  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.220  -8.650  -3.930  1.00  0.00           C  
ATOM    541  H   THR A 132       6.540  -7.609  -7.093  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.808  -6.332  -5.339  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.828  -9.176  -5.222  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.274  -8.442  -6.126  1.00  0.00           H  
ATOM    545 HG21 THR A 132       4.847  -8.438  -3.077  1.00  0.00           H  
ATOM    546 HG22 THR A 132       3.869  -9.670  -3.874  1.00  0.00           H  
ATOM    547 HG23 THR A 132       3.375  -7.978  -3.931  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.596  -7.364  -3.905  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.446  -7.190  -2.733  1.00  0.00           C  
ATOM    550  C   GLN A 133       8.976  -5.763  -2.651  1.00  0.00           C  
ATOM    551  O   GLN A 133       8.995  -5.157  -1.580  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.612  -8.179  -2.772  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.535  -8.079  -1.568  1.00  0.00           C  
ATOM    554  CD  GLN A 133      10.046  -8.896  -0.388  1.00  0.00           C  
ATOM    555  OE1 GLN A 133      10.044 -10.126  -0.428  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.627  -8.214   0.671  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.908  -7.926  -4.643  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.847  -7.389  -1.857  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.217  -9.183  -2.813  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.196  -7.993  -3.661  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.515  -8.435  -1.851  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.603  -7.044  -1.267  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.656  -7.234   0.632  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       9.305  -8.716   1.447  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.406  -5.231  -3.790  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.937  -3.874  -3.848  1.00  0.00           C  
ATOM    567  C   ASP A 134       8.897  -2.863  -3.373  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.193  -1.991  -2.557  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.379  -3.537  -5.273  1.00  0.00           C  
ATOM    570  CG  ASP A 134      10.748  -2.075  -5.434  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      11.757  -1.648  -4.835  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      10.028  -1.358  -6.160  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.365  -5.764  -4.612  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.794  -3.824  -3.194  1.00  0.00           H  
ATOM    575  HB2 ASP A 134      11.241  -4.136  -5.527  1.00  0.00           H  
ATOM    576  HB3 ASP A 134       9.574  -3.764  -5.956  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.679  -2.987  -3.890  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.596  -2.086  -3.517  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.284  -2.188  -2.028  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.129  -1.174  -1.346  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.352  -2.387  -4.341  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.505  -3.703  -4.536  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.910  -1.076  -3.741  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       4.472  -2.209  -3.740  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.332  -1.745  -5.209  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.371  -3.419  -4.656  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.193  -3.416  -1.531  1.00  0.00           N  
ATOM    588  CA  ILE A 136       5.900  -3.650  -0.122  1.00  0.00           C  
ATOM    589  C   ILE A 136       6.976  -3.042   0.771  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.675  -2.439   1.800  1.00  0.00           O  
ATOM    591  CB  ILE A 136       5.781  -5.154   0.187  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.578  -5.753  -0.545  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.661  -5.379   1.687  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.614  -7.263  -0.630  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.326  -4.184  -2.125  1.00  0.00           H  
ATOM    596  HA  ILE A 136       4.953  -3.180   0.103  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.681  -5.641  -0.155  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.674  -5.472  -0.029  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.548  -5.364  -1.552  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       4.725  -5.872   1.903  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.479  -5.998   2.024  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       5.694  -4.428   2.197  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       3.647  -7.630  -0.942  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       5.362  -7.566  -1.346  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       4.857  -7.673   0.340  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.232  -3.205   0.369  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.355  -2.671   1.132  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.201  -1.169   1.347  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.604  -0.635   2.381  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.673  -2.963   0.412  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.270  -4.297   0.817  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.229  -4.679   1.986  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.830  -5.012  -0.152  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.409  -3.695  -0.461  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.364  -3.162   2.094  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.498  -2.977  -0.654  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.384  -2.185   0.646  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.826  -4.645  -1.060  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.223  -5.879   0.082  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.615  -0.493   0.365  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.408   0.948   0.446  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.464   1.298   1.592  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.745   2.195   2.389  1.00  0.00           O  
ATOM    624  CB  ARG A 138       7.844   1.479  -0.874  1.00  0.00           C  
ATOM    625  CG  ARG A 138       8.754   1.237  -2.067  1.00  0.00           C  
ATOM    626  CD  ARG A 138       9.812   2.323  -2.190  1.00  0.00           C  
ATOM    627  NE  ARG A 138      10.450   2.319  -3.503  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      11.337   1.407  -3.887  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      11.688   0.431  -3.061  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      11.874   1.470  -5.098  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.315  -0.974  -0.435  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.366   1.411   0.629  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       6.897   0.996  -1.067  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.684   2.542  -0.781  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.246   0.283  -1.945  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       8.157   1.224  -2.966  1.00  0.00           H  
ATOM    637  HD2 ARG A 138       9.343   3.283  -2.031  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.565   2.160  -1.433  1.00  0.00           H  
ATOM    639  HE  ARG A 138      10.205   3.031  -4.129  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      11.285   0.380  -2.148  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      12.356  -0.255  -3.352  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      11.611   2.205  -5.724  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      12.541   0.784  -5.386  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.345   0.586   1.669  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.361   0.822   2.718  1.00  0.00           C  
ATOM    646  C   ILE A 139       5.911   0.431   4.086  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.717   1.144   5.070  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.061   0.038   2.457  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.446   0.458   1.120  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.073   0.257   3.593  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.973  -0.328  -0.061  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.178  -0.114   1.005  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.126   1.876   2.724  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.302  -1.013   2.419  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       2.378   0.316   1.162  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       3.661   1.502   0.946  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       2.065   0.214   3.206  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.205  -0.513   4.337  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       3.246   1.224   4.040  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       3.149  -0.797  -0.578  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       4.490   0.337  -0.735  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       4.656  -1.089   0.289  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.599  -0.705   4.138  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.178  -1.190   5.385  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.101  -0.143   6.000  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.103   0.061   7.214  1.00  0.00           O  
ATOM    667  CB  GLN A 140       7.950  -2.488   5.143  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.064  -3.657   4.743  1.00  0.00           C  
ATOM    669  CD  GLN A 140       6.520  -4.413   5.938  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       5.491  -4.044   6.505  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       7.210  -5.479   6.329  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.719  -1.229   3.320  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.369  -1.386   6.072  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.670  -2.323   4.356  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.474  -2.756   6.049  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.232  -3.280   4.166  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       7.642  -4.338   4.136  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       8.021  -5.713   5.830  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       6.881  -5.986   7.099  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.884   0.518   5.154  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.812   1.545   5.614  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.058   2.772   6.117  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.422   3.364   7.134  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.765   1.943   4.486  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.083   2.483   5.005  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.428   2.186   6.168  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.768   3.204   4.250  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.836   0.310   4.197  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.386   1.132   6.429  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      10.969   1.077   3.873  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.297   2.706   3.881  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.007   3.150   5.398  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.202   4.308   5.770  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.487   4.071   7.097  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.493   4.929   7.980  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.179   4.617   4.675  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.753   4.986   3.307  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.695   4.830   2.225  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.296   6.408   3.322  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.766   2.640   4.597  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.866   5.153   5.879  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.558   3.744   4.548  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.572   5.444   5.015  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.570   4.318   3.073  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.956   5.442   1.375  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       4.736   5.141   2.612  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.642   3.794   1.921  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       6.515   7.088   3.628  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       7.637   6.673   2.332  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       8.120   6.470   4.016  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.874   2.900   7.231  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.157   2.548   8.451  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.113   2.445   9.635  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.762   2.792  10.763  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.414   1.223   8.265  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.212   1.255   7.320  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.467  -0.070   7.359  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       2.281   2.404   7.679  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.904   2.257   6.493  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.438   3.329   8.650  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.117   0.501   7.881  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.064   0.902   9.236  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.562   1.411   6.308  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       2.867  -0.730   6.604  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       1.418   0.101   7.168  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       2.587  -0.522   8.333  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.784   3.343   7.505  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.005   2.330   8.722  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       1.393   2.352   7.067  1.00  0.00           H  
ATOM    730  N   THR A 144       7.325   1.969   9.370  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.333   1.822  10.413  1.00  0.00           C  
ATOM    732  C   THR A 144       8.798   3.181  10.924  1.00  0.00           C  
ATOM    733  O   THR A 144       9.017   3.361  12.121  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.554   1.031   9.906  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.146  -0.266   9.456  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.599   0.888  11.003  1.00  0.00           C  
ATOM    737  H   THR A 144       7.546   1.709   8.451  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.889   1.273  11.231  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.994   1.569   9.078  1.00  0.00           H  
ATOM    740  HG1 THR A 144       9.091  -0.862  10.207  1.00  0.00           H  
ATOM    741 HG21 THR A 144      10.117   0.939  11.968  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.322   1.685  10.918  1.00  0.00           H  
ATOM    743 HG23 THR A 144      11.099  -0.064  10.900  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.946   4.133  10.008  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.386   5.476  10.368  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.256   6.258  11.032  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.496   7.243  11.730  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.879   6.225   9.128  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.005   5.515   8.396  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.368   5.820   8.986  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.458   5.984  10.220  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      13.345   5.895   8.212  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.756   3.927   9.069  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.202   5.381  11.068  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.052   6.346   8.443  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.232   7.200   9.428  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      10.837   4.450   8.450  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.998   5.827   7.362  1.00  0.00           H  
ATOM    759  N   GLY A 146       7.024   5.812  10.809  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.876   6.481  11.392  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.086   7.274  10.370  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.877   7.458  10.513  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.893   5.021  10.244  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.228   5.740  11.836  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.219   7.153  12.164  1.00  0.00           H  
ATOM    766  N   THR A 147       5.771   7.748   9.333  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.127   8.528   8.284  1.00  0.00           C  
ATOM    768  C   THR A 147       3.718   8.018   8.006  1.00  0.00           C  
ATOM    769  O   THR A 147       2.805   8.801   7.736  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.941   8.492   6.977  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.248   9.033   7.199  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.240   9.279   5.881  1.00  0.00           C  
ATOM    773  H   THR A 147       6.733   7.568   9.275  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.069   9.554   8.619  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.035   7.464   6.658  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.873   8.616   6.600  1.00  0.00           H  
ATOM    777 HG21 THR A 147       5.912   9.411   5.045  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.947  10.246   6.263  1.00  0.00           H  
ATOM    779 HG23 THR A 147       4.363   8.740   5.555  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.545   6.703   8.075  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.245   6.088   7.831  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.919   5.058   8.908  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.816   4.514   9.554  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.223   5.425   6.452  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.021   6.362   5.261  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.350   5.648   3.959  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.596   6.894   5.235  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.310   6.131   8.294  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.499   6.868   7.858  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.163   4.915   6.316  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.419   4.703   6.446  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.692   7.205   5.356  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       3.191   6.131   3.486  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       1.494   5.689   3.300  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.595   4.617   4.166  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.582   7.862   4.757  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.228   6.986   6.246  1.00  0.00           H  
ATOM    798 HD23 LEU A 148      -0.033   6.211   4.683  1.00  0.00           H  
ATOM    799  N   THR A 149       0.630   4.793   9.095  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.186   3.827  10.092  1.00  0.00           C  
ATOM    801  C   THR A 149      -0.845   2.868   9.508  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.884   3.290   9.004  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.422   4.529  11.322  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.452   5.434  10.909  1.00  0.00           O  
ATOM    805  CG2 THR A 149       0.646   5.287  12.095  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.037   5.259   8.549  1.00  0.00           H  
ATOM    807  HA  THR A 149       1.047   3.262  10.416  1.00  0.00           H  
ATOM    808  HB  THR A 149      -0.851   3.779  11.970  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -1.061   6.277  10.669  1.00  0.00           H  
ATOM    810 HG21 THR A 149       0.728   6.292  11.707  1.00  0.00           H  
ATOM    811 HG22 THR A 149       1.594   4.782  11.989  1.00  0.00           H  
ATOM    812 HG23 THR A 149       0.374   5.327  13.139  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.550   1.573   9.580  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.461   0.574   9.055  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.174  -0.813   9.594  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.196  -1.018  10.313  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.294   1.295   9.994  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.471   0.850   9.319  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.374   0.555   7.978  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.029  -1.770   9.247  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -1.863  -3.145   9.701  1.00  0.00           C  
ATOM    822  C   VAL A 151      -1.950  -4.123   8.535  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.581  -3.837   7.517  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -2.924  -3.522  10.752  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -2.724  -2.715  12.026  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.324  -3.313  10.194  1.00  0.00           C  
ATOM    827  H   VAL A 151      -2.790  -1.545   8.672  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -0.888  -3.230  10.158  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -2.808  -4.568  10.993  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -2.999  -1.686  11.846  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -3.343  -3.122  12.812  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -1.687  -2.763  12.323  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.274  -2.667   9.330  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.743  -4.267   9.905  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -4.949  -2.860  10.948  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.312  -5.278   8.690  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.318  -6.300   7.650  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.849  -7.625   8.185  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.470  -8.066   9.270  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.091  -6.521   7.069  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.631  -5.219   6.475  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.064  -7.619   6.017  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.101  -5.280   6.121  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.826  -5.448   9.524  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.965  -5.960   6.854  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.740  -6.839   7.870  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.084  -4.987   5.575  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.494  -4.421   7.190  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.547  -7.304   5.183  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       1.069  -7.812   5.673  1.00  0.00           H  
ATOM    851 HG23 ILE A 152      -0.350  -8.519   6.446  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.691  -5.246   7.025  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.306  -6.197   5.590  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.355  -4.437   5.494  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.728  -8.258   7.415  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.309  -9.536   7.809  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.599 -10.694   7.115  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.745 -10.484   6.253  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.802  -9.565   7.478  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.520 -10.724   8.141  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.700 -10.682   9.377  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -5.902 -11.673   7.425  1.00  0.00           O  
ATOM    863  H   ASP A 153      -2.991  -7.856   6.560  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.185  -9.642   8.876  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.257  -8.645   7.814  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -4.925  -9.653   6.408  1.00  0.00           H  
ATOM    867  N   ASP A 154      -2.955 -11.915   7.498  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.352 -13.106   6.913  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.522 -13.113   5.397  1.00  0.00           C  
ATOM    870  O   ASP A 154      -1.863 -13.878   4.692  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.975 -14.367   7.513  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -2.925 -14.373   9.029  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -1.898 -14.813   9.587  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -3.912 -13.936   9.656  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.642 -12.017   8.191  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.298 -13.092   7.144  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -4.009 -14.432   7.206  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -2.441 -15.233   7.150  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.410 -12.256   4.902  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.668 -12.165   3.470  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.825 -11.063   2.835  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.177 -10.525   1.786  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.152 -11.899   3.214  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.000 -13.159   3.182  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -5.807 -13.928   1.884  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -6.281 -13.176   0.726  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -6.580 -13.734  -0.442  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -6.454 -15.044  -0.605  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -7.006 -12.983  -1.449  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.904 -11.672   5.515  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.398 -13.110   3.024  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.531 -11.256   3.995  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.256 -11.396   2.264  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -5.718 -13.794   4.008  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -7.040 -12.884   3.275  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -4.755 -14.137   1.759  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -6.353 -14.857   1.947  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -6.382 -12.206   0.824  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -6.134 -15.613   0.152  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -6.680 -15.463  -1.485  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -7.102 -11.995  -1.329  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -7.230 -13.404  -2.327  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.710 -10.731   3.480  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.835  -9.695   2.964  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.597  -8.465   2.512  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.154  -7.743   1.619  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.480 -11.195   4.312  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.138  -9.410   3.737  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.284 -10.091   2.123  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.749  -8.224   3.130  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.576  -7.074   2.787  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.164  -5.848   3.596  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.853  -5.950   4.783  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -5.053  -7.389   3.035  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.651  -8.342   2.015  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -7.059  -8.761   2.402  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -8.083  -7.710   2.002  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -9.478  -8.202   2.173  1.00  0.00           N  
ATOM    919  H   LYS A 157      -3.050  -8.836   3.835  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.433  -6.863   1.738  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.154  -7.832   4.014  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.615  -6.466   3.007  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.684  -7.852   1.053  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -5.027  -9.223   1.950  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -7.299  -9.689   1.904  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -7.101  -8.904   3.472  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.941  -6.835   2.618  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -7.926  -7.450   0.965  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -9.551  -9.187   1.849  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157     -10.134  -7.617   1.616  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -9.754  -8.155   3.174  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.165  -4.688   2.946  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.792  -3.442   3.606  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.017  -2.564   3.842  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.733  -2.212   2.904  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.762  -2.684   2.766  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.363  -1.362   3.356  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -1.041  -1.258   4.700  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.308  -0.224   2.568  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.674  -0.042   5.246  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.942   0.994   3.108  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.623   1.085   4.449  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.422  -4.670   2.000  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.353  -3.691   4.559  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.872  -3.287   2.671  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.174  -2.500   1.785  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -1.080  -2.138   5.324  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.557  -0.294   1.518  1.00  0.00           H  
ATOM    949  HE1 PHE A 158      -0.426   0.026   6.294  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -0.902   1.873   2.482  1.00  0.00           H  
ATOM    951  HZ  PHE A 158      -0.337   2.036   4.873  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.253  -2.215   5.103  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.391  -1.378   5.463  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.931  -0.061   6.079  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.312  -0.044   7.143  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.327  -2.096   6.453  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.867  -3.386   5.833  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.470  -1.179   6.862  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.399  -4.369   6.852  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.647  -2.526   5.806  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.947  -1.166   4.561  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.759  -2.340   7.338  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.671  -3.144   5.156  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -6.074  -3.873   5.284  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.131  -0.505   7.635  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.796  -0.608   6.006  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -8.291  -1.771   7.235  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -7.467  -3.888   7.817  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -8.378  -4.709   6.549  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.730  -5.215   6.920  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.240   1.041   5.405  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.858   2.364   5.886  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.062   3.100   6.466  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.049   3.342   5.772  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.243   3.184   4.751  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.659   4.503   5.204  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.533   4.544   6.016  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.234   5.708   4.820  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.997   5.747   6.434  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.703   6.916   5.231  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.585   6.930   6.038  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -2.053   8.130   6.451  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.735   0.963   4.563  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.120   2.234   6.664  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.452   2.612   4.290  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.005   3.394   4.014  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.074   3.615   6.324  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.110   5.694   4.187  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -1.121   5.758   7.065  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -4.164   7.842   4.922  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.257   8.317   5.947  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.970   3.454   7.744  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.050   4.165   8.418  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.040   5.647   8.059  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.098   6.370   8.382  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -6.950   4.018   9.948  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -6.989   2.541  10.344  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.075   4.784  10.628  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -6.433   2.270  11.725  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.158   3.233   8.244  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -7.986   3.732   8.095  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.012   4.445  10.268  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.011   2.196  10.326  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.408   1.970   9.634  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.774   5.134   9.882  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -8.586   4.133  11.320  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -7.666   5.628  11.161  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -5.517   2.827  11.859  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -7.153   2.574  12.469  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -6.230   1.214  11.830  1.00  0.00           H  
ATOM   1011  N   THR A 162      -8.098   6.094   7.389  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -8.213   7.490   6.987  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.624   7.809   6.505  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.271   7.008   5.830  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.211   7.837   5.870  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.906   9.236   5.902  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.772   7.466   4.505  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.817   5.469   7.161  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.989   8.105   7.847  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -6.303   7.275   6.034  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.507   9.496   5.068  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -7.943   6.401   4.463  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -7.067   7.749   3.737  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -8.705   7.986   4.347  1.00  0.00           H  
ATOM   1025  N   PRO A 163     -10.114   9.006   6.859  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -11.454   9.459   6.472  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.559   9.747   4.978  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -11.003  10.729   4.485  1.00  0.00           O  
ATOM   1029  CB  PRO A 163     -11.641  10.745   7.279  1.00  0.00           C  
ATOM   1030  CG  PRO A 163     -10.258  11.238   7.533  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -9.399  10.011   7.663  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -12.212   8.742   6.753  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -12.215  11.456   6.701  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163     -12.156  10.524   8.202  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -9.925  11.842   6.703  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163     -10.235  11.810   8.448  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -8.413  10.196   7.262  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -9.336   9.702   8.696  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      18
ATOM     66  N   PHE A 105       8.715  10.301  -5.843  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.935   9.084  -6.033  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.289   8.641  -4.723  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.191   8.083  -4.716  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.823   7.965  -6.581  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.334   6.587  -6.233  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.066   6.173  -6.607  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       9.143   5.708  -5.532  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.615   4.906  -6.288  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.697   4.440  -5.210  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.431   4.038  -5.589  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.666  10.302  -6.079  1.00  0.00           H  
ATOM     78  HA  PHE A 105       7.157   9.298  -6.750  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.862   8.040  -7.657  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.819   8.076  -6.180  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.427   6.850  -7.154  1.00  0.00           H  
ATOM     82  HD2 PHE A 105      10.135   6.021  -5.235  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.624   4.595  -6.585  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.338   3.764  -4.664  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.080   3.049  -5.338  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.979   8.894  -3.616  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.474   8.522  -2.299  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.267   9.372  -1.918  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.249   8.854  -1.456  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.574   8.677  -1.247  1.00  0.00           C  
ATOM     91  CG  LEU A 106       9.897   7.972  -1.549  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.807   8.873  -2.369  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      10.583   7.549  -0.259  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.848   9.341  -3.685  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.172   7.486  -2.341  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.779   9.731  -1.137  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.195   8.287  -0.313  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.698   7.082  -2.131  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      10.580   9.906  -2.153  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      10.652   8.682  -3.420  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      11.837   8.671  -2.115  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      11.639   7.764  -0.326  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      10.440   6.489  -0.106  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      10.157   8.094   0.571  1.00  0.00           H  
ATOM    105  N   THR A 107       6.384  10.681  -2.117  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.303  11.603  -1.796  1.00  0.00           C  
ATOM    107  C   THR A 107       4.087  11.355  -2.682  1.00  0.00           C  
ATOM    108  O   THR A 107       2.957  11.304  -2.199  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.749  13.069  -1.955  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.973  13.288  -1.245  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.679  14.019  -1.436  1.00  0.00           C  
ATOM    112  H   THR A 107       7.220  11.034  -2.488  1.00  0.00           H  
ATOM    113  HA  THR A 107       5.023  11.444  -0.765  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.909  13.269  -3.004  1.00  0.00           H  
ATOM    115  HG1 THR A 107       7.711  12.984  -1.779  1.00  0.00           H  
ATOM    116 HG21 THR A 107       4.146  13.551  -0.622  1.00  0.00           H  
ATOM    117 HG22 THR A 107       3.989  14.252  -2.233  1.00  0.00           H  
ATOM    118 HG23 THR A 107       5.145  14.928  -1.086  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.328  11.201  -3.980  1.00  0.00           N  
ATOM    120  CA  GLU A 108       3.251  10.957  -4.933  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.618   9.589  -4.700  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.416   9.408  -4.892  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.778  11.051  -6.366  1.00  0.00           C  
ATOM    124  CG  GLU A 108       4.144  12.464  -6.789  1.00  0.00           C  
ATOM    125  CD  GLU A 108       2.965  13.227  -7.359  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       2.109  13.676  -6.568  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       2.897  13.375  -8.597  1.00  0.00           O  
ATOM    128  H   GLU A 108       5.252  11.252  -4.304  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.500  11.718  -4.785  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.658  10.431  -6.455  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       3.019  10.682  -7.040  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       4.517  12.999  -5.928  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.918  12.412  -7.541  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.437   8.627  -4.286  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.958   7.274  -4.029  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.035   7.245  -2.814  1.00  0.00           C  
ATOM    137  O   PHE A 109       0.945   6.674  -2.863  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.139   6.326  -3.809  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.806   5.145  -2.942  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.909   4.182  -3.374  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.391   4.998  -1.694  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.601   3.095  -2.578  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.087   3.913  -0.894  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.191   2.960  -1.337  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.386   8.833  -4.151  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.404   6.949  -4.895  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.474   5.951  -4.764  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.944   6.869  -3.337  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.447   4.286  -4.345  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.093   5.744  -1.347  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.900   2.351  -2.927  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.551   3.811   0.076  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       2.952   2.112  -0.713  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.480   7.865  -1.726  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.694   7.911  -0.499  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.371   8.636  -0.720  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.664   8.235  -0.190  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.465   8.608   0.637  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.753   7.845   0.953  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.592   8.721   1.878  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.741   8.640   1.777  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.356   8.302  -1.749  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.489   6.894  -0.197  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.717   9.606   0.312  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.508   6.950   1.503  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.237   7.572   0.026  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       0.810   7.977   1.837  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       2.196   8.559   2.758  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       1.150   9.705   1.920  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       4.928   9.590   1.298  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.335   8.808   2.763  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       5.667   8.090   1.859  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.413   9.705  -1.509  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.783  10.486  -1.802  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.887   9.598  -2.369  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.071   9.831  -2.126  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.456  11.607  -2.791  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.292  12.753  -2.138  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.077  13.062  -0.966  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       1.176  13.391  -2.897  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.269   9.975  -1.903  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.128  10.923  -0.877  1.00  0.00           H  
ATOM    183  HB2 ASN A 111       0.157  11.209  -3.587  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.375  11.991  -3.208  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       1.294  13.090  -3.823  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.674  14.135  -2.500  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.490   8.581  -3.125  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.445   7.659  -3.729  1.00  0.00           C  
ATOM    189  C   TYR A 112      -3.182   6.860  -2.658  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.404   6.720  -2.704  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.730   6.707  -4.689  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.665   5.776  -5.427  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.795   6.262  -6.074  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.419   4.409  -5.478  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.652   5.415  -6.748  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.270   3.555  -6.151  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.385   4.062  -6.784  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.236   3.215  -7.457  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.532   8.447  -3.283  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.164   8.243  -4.285  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.191   7.286  -5.424  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -1.031   6.102  -4.131  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -4.000   7.323  -6.044  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.544   4.015  -4.981  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.525   5.812  -7.244  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -3.062   2.495  -6.180  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.892   2.869  -6.846  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.429   6.339  -1.695  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -3.010   5.555  -0.612  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.889   6.422   0.284  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.987   6.023   0.669  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.920   4.889   0.248  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -1.056   3.964  -0.612  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -2.550   4.117   1.398  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.270   3.611   0.025  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.461   6.485  -1.713  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.618   4.778  -1.052  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -1.297   5.665   0.666  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -1.592   3.045  -0.791  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.854   4.448  -1.556  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -3.620   4.068   1.255  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -2.145   3.117   1.424  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.334   4.618   2.329  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       0.109   2.903   0.824  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       0.921   3.175  -0.718  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       0.727   4.505   0.424  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.398   7.613   0.610  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.138   8.540   1.458  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.527   8.810   0.886  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.526   8.755   1.603  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.371   9.856   1.603  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -1.961   9.681   2.141  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -1.937   9.705   3.660  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.827  11.125   4.193  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -3.133  11.839   4.146  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.516   7.875   0.272  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.245   8.086   2.432  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.308  10.330   0.635  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -3.913  10.503   2.277  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -1.570   8.734   1.800  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -1.341  10.484   1.767  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -2.849   9.263   4.033  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -1.088   9.132   4.007  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.485  11.086   5.216  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -1.109  11.666   3.594  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -3.255  12.417   5.002  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -3.913  11.153   4.090  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -3.171  12.460   3.313  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.582   9.099  -0.409  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -6.847   9.374  -1.079  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.678   8.102  -1.217  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.890   8.115  -1.002  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.595   9.983  -2.460  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -5.916  11.341  -2.411  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.230  12.167  -3.648  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -7.605  12.812  -3.552  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -8.669  11.935  -4.114  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.750   9.127  -0.928  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.394  10.084  -0.476  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -5.969   9.311  -3.028  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.542  10.096  -2.969  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -6.260  11.875  -1.538  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -4.847  11.196  -2.349  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -5.487  12.943  -3.750  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -6.204  11.523  -4.516  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -7.824  13.009  -2.514  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -7.590  13.742  -4.101  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -9.092  11.358  -3.359  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -8.267  11.301  -4.834  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -9.414  12.512  -4.554  1.00  0.00           H  
ATOM    271  N   SER A 116      -7.018   7.006  -1.574  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.697   5.726  -1.742  1.00  0.00           C  
ATOM    273  C   SER A 116      -8.150   5.170  -0.395  1.00  0.00           C  
ATOM    274  O   SER A 116      -8.023   5.830   0.637  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.773   4.722  -2.435  1.00  0.00           C  
ATOM    276  OG  SER A 116      -6.912   4.790  -3.844  1.00  0.00           O  
ATOM    277  H   SER A 116      -6.052   7.059  -1.730  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.565   5.890  -2.361  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.749   4.941  -2.176  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -7.022   3.723  -2.108  1.00  0.00           H  
ATOM    281  HG  SER A 116      -6.076   4.569  -4.260  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.681   3.952  -0.413  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.153   3.305   0.805  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.509   1.933   0.977  1.00  0.00           C  
ATOM    285  O   LYS A 117      -7.768   1.699   1.931  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.677   3.165   0.774  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.410   4.495   0.784  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -12.898   4.310   1.033  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.632   3.924  -0.242  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -13.989   5.116  -1.059  1.00  0.00           N  
ATOM    291  H   LYS A 117      -8.755   3.476  -1.267  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -8.874   3.928   1.641  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -10.959   2.628  -0.119  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -10.991   2.598   1.639  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.000   5.116   1.567  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.271   4.979  -0.172  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.037   3.529   1.765  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.309   5.236   1.408  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -12.996   3.275  -0.826  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -14.536   3.396   0.024  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -14.626   5.739  -0.522  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -14.468   4.820  -1.933  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -13.131   5.648  -1.310  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.796   1.029   0.045  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -8.242  -0.319   0.092  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.228  -0.536  -1.025  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.586  -0.596  -2.201  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.349  -1.385  -0.020  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.743  -2.776  -0.121  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.299  -1.292   1.164  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.393   1.275  -0.692  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.747  -0.444   1.044  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.912  -1.196  -0.923  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -8.558  -3.014  -1.158  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -7.813  -2.804   0.428  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -9.429  -3.498   0.297  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.730  -1.268   2.081  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.889  -0.390   1.083  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.954  -2.150   1.168  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.958  -0.654  -0.649  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.890  -0.867  -1.619  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.078  -2.111  -1.278  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.570  -2.248  -0.164  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.945   0.347  -1.688  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -3.142   0.326  -2.979  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.733   1.643  -1.562  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.734  -0.598   0.303  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.343  -0.999  -2.591  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.255   0.288  -0.859  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.090   0.243  -2.747  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -3.447  -0.518  -3.580  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -3.317   1.241  -3.527  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -5.311   1.801  -2.460  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -5.398   1.579  -0.712  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.050   2.468  -1.422  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.958  -3.015  -2.244  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.205  -4.249  -2.047  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.795  -4.123  -2.613  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.582  -3.480  -3.641  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -3.930  -5.423  -2.709  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -3.779  -6.780  -2.021  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -5.019  -7.632  -2.242  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -2.537  -7.499  -2.527  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.385  -2.850  -3.110  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.139  -4.431  -0.984  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -4.982  -5.185  -2.743  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.551  -5.518  -3.717  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -3.666  -6.626  -0.956  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -5.900  -7.017  -2.143  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -5.047  -8.424  -1.509  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -4.988  -8.060  -3.233  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -2.388  -7.267  -3.571  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -2.667  -8.565  -2.410  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -1.677  -7.176  -1.960  1.00  0.00           H  
ATOM    355  N   LEU A 121      -0.834  -4.743  -1.936  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.558  -4.702  -2.372  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.694  -5.207  -3.805  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.427  -4.632  -4.609  1.00  0.00           O  
ATOM    359  CB  LEU A 121       1.430  -5.543  -1.438  1.00  0.00           C  
ATOM    360  CG  LEU A 121       1.272  -5.266   0.057  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.961  -6.347   0.876  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.829  -3.893   0.407  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.064  -5.240  -1.124  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.887  -3.675  -2.333  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       1.192  -6.581  -1.609  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.463  -5.363  -1.702  1.00  0.00           H  
ATOM    367  HG  LEU A 121       0.221  -5.276   0.310  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       2.731  -6.813   0.280  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       1.236  -7.090   1.173  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       2.404  -5.905   1.756  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       2.907  -3.917   0.347  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       1.531  -3.630   1.412  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.444  -3.161  -0.287  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.019  -6.285  -4.118  1.00  0.00           N  
ATOM    375  CA  GLU A 122       0.022  -6.866  -5.455  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.557  -5.901  -6.485  1.00  0.00           C  
ATOM    377  O   GLU A 122      -0.006  -5.735  -7.574  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -0.751  -8.186  -5.485  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.215  -9.182  -6.500  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -1.294 -10.099  -7.043  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -2.238  -9.592  -7.683  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -1.193 -11.325  -6.826  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.585  -6.699  -3.433  1.00  0.00           H  
ATOM    384  HA  GLU A 122       1.055  -7.059  -5.701  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -0.705  -8.640  -4.506  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.783  -7.978  -5.727  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.221  -8.638  -7.324  1.00  0.00           H  
ATOM    388  HG3 GLU A 122       0.545  -9.785  -6.026  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.670  -5.267  -6.134  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.324  -4.318  -7.027  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.464  -3.073  -7.221  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.368  -2.538  -8.326  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.694  -3.924  -6.473  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.470  -3.035  -7.424  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -3.833  -2.379  -8.276  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.713  -2.995  -7.318  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.061  -5.441  -5.252  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.458  -4.800  -7.983  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.273  -4.819  -6.294  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.560  -3.395  -5.541  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.841  -2.616  -6.140  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.011  -1.433  -6.191  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.250  -1.691  -7.043  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.647  -0.850  -7.850  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.426  -1.018  -4.778  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.620  -0.068  -4.681  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       1.203   1.350  -5.039  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       2.225  -0.112  -3.286  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.956  -3.085  -5.288  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.559  -0.633  -6.639  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.419  -0.535  -4.314  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       0.672  -1.917  -4.230  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.379  -0.380  -5.386  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       2.078   1.981  -5.090  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.530   1.729  -4.284  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       0.704   1.348  -5.997  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.558  -1.117  -3.070  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.480   0.183  -2.561  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       3.065   0.564  -3.236  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.856  -2.859  -6.858  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.048  -3.229  -7.612  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.753  -3.295  -9.107  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.508  -2.768  -9.923  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.591  -4.562  -7.120  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.493  -3.487  -6.200  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.801  -2.474  -7.437  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       4.145  -5.039  -7.915  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       4.243  -4.395  -6.276  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       2.770  -5.197  -6.821  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.650  -3.948  -9.459  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.256  -4.085 -10.856  1.00  0.00           C  
ATOM    432  C   PHE A 126       0.844  -2.736 -11.440  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.203  -2.402 -12.569  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.103  -5.083 -10.988  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.580  -5.037 -12.325  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.457  -4.010 -12.634  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.345  -6.020 -13.272  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -2.087  -3.965 -13.863  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.972  -5.981 -14.503  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.844  -4.952 -14.799  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.087  -4.347  -8.762  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.107  -4.456 -11.405  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.485  -6.083 -10.845  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.635  -4.871 -10.229  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.648  -3.237 -11.904  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.338  -6.826 -13.041  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.768  -3.159 -14.093  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.779  -6.754 -15.232  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -2.335  -4.919 -15.760  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.090  -1.967 -10.662  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.371  -0.655 -11.103  1.00  0.00           C  
ATOM    452  C   GLN A 127       0.807   0.244 -11.461  1.00  0.00           C  
ATOM    453  O   GLN A 127       0.804   0.902 -12.501  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -1.218   0.004 -10.012  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -2.141   1.093 -10.533  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -3.224   0.553 -11.445  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.323   0.943 -12.609  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -4.045  -0.349 -10.920  1.00  0.00           N  
ATOM    459  H   GLN A 127      -0.163  -2.288  -9.772  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.981  -0.797 -11.982  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.822  -0.753  -9.535  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.558   0.442  -9.277  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.610   1.582  -9.692  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -1.552   1.813 -11.083  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -3.907  -0.611  -9.986  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.755  -0.715 -11.487  1.00  0.00           H  
ATOM    467  N   MET A 128       1.813   0.268 -10.593  1.00  0.00           N  
ATOM    468  CA  MET A 128       2.998   1.086 -10.819  1.00  0.00           C  
ATOM    469  C   MET A 128       4.075   0.293 -11.553  1.00  0.00           C  
ATOM    470  O   MET A 128       5.126   0.829 -11.902  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.548   1.605  -9.489  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.655   2.640  -8.825  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.426   3.401  -7.384  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.419   4.870  -7.197  1.00  0.00           C  
ATOM    475  H   MET A 128       1.757  -0.278  -9.781  1.00  0.00           H  
ATOM    476  HA  MET A 128       2.708   1.927 -11.431  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.663   0.772  -8.811  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.515   2.054  -9.663  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.427   3.414  -9.543  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.739   2.159  -8.515  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.848   5.677  -7.773  1.00  0.00           H  
ATOM    482  HE2 MET A 128       1.419   4.668  -7.548  1.00  0.00           H  
ATOM    483  HE3 MET A 128       2.385   5.152  -6.154  1.00  0.00           H  
ATOM    484  N   GLY A 129       3.805  -0.989 -11.784  1.00  0.00           N  
ATOM    485  CA  GLY A 129       4.761  -1.835 -12.474  1.00  0.00           C  
ATOM    486  C   GLY A 129       5.772  -2.456 -11.531  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.157  -3.615 -11.697  1.00  0.00           O  
ATOM    488  H   GLY A 129       2.951  -1.363 -11.483  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.226  -2.623 -12.982  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.288  -1.241 -13.207  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.205  -1.686 -10.540  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.180  -2.167  -9.567  1.00  0.00           C  
ATOM    493  C   LEU A 130       6.812  -3.562  -9.071  1.00  0.00           C  
ATOM    494  O   LEU A 130       5.661  -3.985  -9.177  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.270  -1.200  -8.384  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.626   0.247  -8.727  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.328   1.162  -7.549  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.088   0.355  -9.133  1.00  0.00           C  
ATOM    499  H   LEU A 130       5.862  -0.772 -10.459  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.141  -2.215 -10.056  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.312  -1.197  -7.887  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.024  -1.576  -7.707  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.021   0.572  -9.562  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.722   1.991  -7.881  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       8.256   1.536  -7.141  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       6.798   0.609  -6.788  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.534   1.210  -8.645  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.156   0.476 -10.204  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.611  -0.542  -8.837  1.00  0.00           H  
ATOM    510  N   ARG A 131       7.796  -4.270  -8.527  1.00  0.00           N  
ATOM    511  CA  ARG A 131       7.575  -5.617  -8.014  1.00  0.00           C  
ATOM    512  C   ARG A 131       6.831  -5.576  -6.682  1.00  0.00           C  
ATOM    513  O   ARG A 131       6.840  -4.561  -5.984  1.00  0.00           O  
ATOM    514  CB  ARG A 131       8.909  -6.345  -7.842  1.00  0.00           C  
ATOM    515  CG  ARG A 131       9.488  -6.871  -9.146  1.00  0.00           C  
ATOM    516  CD  ARG A 131      10.581  -7.899  -8.896  1.00  0.00           C  
ATOM    517  NE  ARG A 131      11.069  -8.492 -10.138  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      12.119  -9.303 -10.202  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      12.786  -9.618  -9.100  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      12.502  -9.803 -11.369  1.00  0.00           N  
ATOM    521  H   ARG A 131       8.693  -3.878  -8.471  1.00  0.00           H  
ATOM    522  HA  ARG A 131       6.973  -6.151  -8.733  1.00  0.00           H  
ATOM    523  HB2 ARG A 131       9.625  -5.664  -7.405  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       8.766  -7.181  -7.174  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       8.698  -7.334  -9.719  1.00  0.00           H  
ATOM    526  HG3 ARG A 131       9.903  -6.045  -9.703  1.00  0.00           H  
ATOM    527  HD2 ARG A 131      11.403  -7.414  -8.391  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      10.183  -8.681  -8.266  1.00  0.00           H  
ATOM    529  HE  ARG A 131      10.591  -8.272 -10.964  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      12.498  -9.244  -8.218  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      13.575 -10.230  -9.150  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      12.002  -9.568 -12.202  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      13.292 -10.414 -11.416  1.00  0.00           H  
ATOM    534  N   THR A 132       6.186  -6.685  -6.336  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.436  -6.776  -5.090  1.00  0.00           C  
ATOM    536  C   THR A 132       6.351  -6.605  -3.883  1.00  0.00           C  
ATOM    537  O   THR A 132       6.040  -5.853  -2.959  1.00  0.00           O  
ATOM    538  CB  THR A 132       4.700  -8.124  -4.974  1.00  0.00           C  
ATOM    539  OG1 THR A 132       3.916  -8.357  -6.150  1.00  0.00           O  
ATOM    540  CG2 THR A 132       3.802  -8.147  -3.747  1.00  0.00           C  
ATOM    541  H   THR A 132       6.217  -7.461  -6.934  1.00  0.00           H  
ATOM    542  HA  THR A 132       4.699  -5.986  -5.086  1.00  0.00           H  
ATOM    543  HB  THR A 132       5.434  -8.911  -4.879  1.00  0.00           H  
ATOM    544  HG1 THR A 132       3.236  -7.683  -6.219  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.081  -8.945  -3.843  1.00  0.00           H  
ATOM    546 HG22 THR A 132       3.284  -7.203  -3.662  1.00  0.00           H  
ATOM    547 HG23 THR A 132       4.402  -8.309  -2.865  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.480  -7.306  -3.898  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.441  -7.230  -2.804  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.078  -5.846  -2.733  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.334  -5.324  -1.648  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.525  -8.295  -2.974  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.202  -8.688  -1.670  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.316  -9.548  -0.789  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       8.935 -10.656  -1.166  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       8.985  -9.040   0.392  1.00  0.00           N  
ATOM    557  H   GLN A 133       7.672  -7.887  -4.663  1.00  0.00           H  
ATOM    558  HA  GLN A 133       7.909  -7.415  -1.883  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.080  -9.180  -3.404  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.281  -7.919  -3.647  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.101  -9.241  -1.899  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.460  -7.790  -1.129  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.325  -8.150   0.625  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.413  -9.573   0.982  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.332  -5.257  -3.897  1.00  0.00           N  
ATOM    566  CA  ASP A 134       9.939  -3.933  -3.967  1.00  0.00           C  
ATOM    567  C   ASP A 134       9.058  -2.894  -3.280  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.532  -2.106  -2.463  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.177  -3.535  -5.425  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.539  -3.971  -5.929  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      11.726  -5.184  -6.160  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.417  -3.099  -6.093  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.105  -5.724  -4.728  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.888  -3.976  -3.456  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.421  -3.994  -6.045  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.107  -2.461  -5.514  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.773  -2.899  -3.619  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.825  -1.958  -3.035  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.693  -2.175  -1.531  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.624  -1.217  -0.761  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.468  -2.087  -3.711  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.454  -3.551  -4.277  1.00  0.00           H  
ATOM    583  HA  ALA A 135       7.195  -0.958  -3.213  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.542  -1.744  -4.732  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.158  -3.121  -3.699  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       4.744  -1.487  -3.180  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.657  -3.438  -1.122  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.533  -3.779   0.290  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.698  -3.217   1.096  1.00  0.00           C  
ATOM    590  O   ILE A 136       7.512  -2.694   2.194  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.468  -5.304   0.497  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       5.190  -5.872  -0.123  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.540  -5.641   1.979  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       5.248  -7.363  -0.369  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.716  -4.157  -1.784  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.613  -3.347   0.658  1.00  0.00           H  
ATOM    597  HB  ILE A 136       7.324  -5.747   0.010  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       4.360  -5.678   0.537  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       5.012  -5.385  -1.071  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       6.627  -4.729   2.551  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       5.642  -6.164   2.272  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       7.399  -6.267   2.165  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.542  -7.867   0.539  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.276  -7.716  -0.680  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.971  -7.572  -1.145  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.901  -3.327   0.542  1.00  0.00           N  
ATOM    607  CA  ASN A 137      10.098  -2.828   1.209  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.964  -1.341   1.528  1.00  0.00           C  
ATOM    609  O   ASN A 137      10.310  -0.897   2.623  1.00  0.00           O  
ATOM    610  CB  ASN A 137      11.331  -3.064   0.334  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.719  -4.528   0.265  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.608  -5.259   1.250  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      12.176  -4.964  -0.903  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.987  -3.754  -0.336  1.00  0.00           H  
ATOM    615  HA  ASN A 137      10.214  -3.373   2.134  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      11.125  -2.718  -0.668  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      12.164  -2.508   0.738  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      12.237  -4.326  -1.645  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.433  -5.907  -0.977  1.00  0.00           H  
ATOM    620  N   ARG A 138       9.460  -0.579   0.563  1.00  0.00           N  
ATOM    621  CA  ARG A 138       9.280   0.857   0.740  1.00  0.00           C  
ATOM    622  C   ARG A 138       8.164   1.147   1.740  1.00  0.00           C  
ATOM    623  O   ARG A 138       8.313   1.989   2.625  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.963   1.522  -0.600  1.00  0.00           C  
ATOM    625  CG  ARG A 138      10.199   1.938  -1.381  1.00  0.00           C  
ATOM    626  CD  ARG A 138      11.001   0.729  -1.839  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.989   0.319  -0.845  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      12.935  -0.584  -1.078  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      13.020  -1.168  -2.265  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      13.797  -0.905  -0.122  1.00  0.00           N  
ATOM    631  H   ARG A 138       9.203  -0.991  -0.288  1.00  0.00           H  
ATOM    632  HA  ARG A 138      10.204   1.263   1.124  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       8.397   0.831  -1.207  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       8.366   2.403  -0.419  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.893   2.502  -2.249  1.00  0.00           H  
ATOM    636  HG3 ARG A 138      10.822   2.554  -0.750  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.321  -0.091  -2.017  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      11.510   0.980  -2.758  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.944   0.738   0.039  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      12.372  -0.928  -2.987  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      13.734  -1.848  -2.438  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      13.736  -0.466   0.774  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      14.508  -1.585  -0.298  1.00  0.00           H  
ATOM    644  N   ILE A 139       7.047   0.443   1.592  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.907   0.624   2.481  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.283   0.317   3.927  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.945   1.071   4.839  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.724  -0.273   2.070  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       4.199   0.139   0.693  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.615  -0.197   3.109  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.541  -0.992  -0.066  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.988  -0.214   0.867  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.592   1.655   2.414  1.00  0.00           H  
ATOM    654  HB  ILE A 139       5.073  -1.293   2.024  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.470   0.925   0.812  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       5.022   0.505   0.097  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       2.695  -0.565   2.681  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       3.881  -0.803   3.963  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       3.483   0.828   3.422  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       2.750  -0.598  -0.687  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       4.274  -1.486  -0.685  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       3.125  -1.702   0.636  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.986  -0.793   4.127  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.410  -1.198   5.462  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.218  -0.094   6.135  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.078   0.149   7.334  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.240  -2.481   5.389  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.408  -3.750   5.489  1.00  0.00           C  
ATOM    669  CD  GLN A 140       7.156  -4.171   6.923  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       8.019  -4.767   7.568  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       5.968  -3.863   7.430  1.00  0.00           N  
ATOM    672  H   GLN A 140       7.225  -1.352   3.359  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.524  -1.387   6.048  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.773  -2.498   4.450  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.954  -2.480   6.200  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.457  -3.580   5.007  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       7.930  -4.547   4.981  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       5.329  -3.389   6.857  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       5.777  -4.124   8.354  1.00  0.00           H  
ATOM    680  N   ASP A 141       9.064   0.572   5.357  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.894   1.652   5.878  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.035   2.830   6.327  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.351   3.504   7.309  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.896   2.111   4.817  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.191   1.324   4.865  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.633   0.976   5.980  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.761   1.056   3.787  1.00  0.00           O  
ATOM    688  H   ASP A 141       9.131   0.333   4.409  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.436   1.272   6.731  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      10.456   1.986   3.838  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      11.124   3.155   4.974  1.00  0.00           H  
ATOM    692  N   LEU A 142       7.948   3.073   5.603  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.043   4.171   5.926  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.323   3.913   7.245  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.297   4.770   8.129  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.022   4.363   4.803  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.595   4.659   3.417  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.489   4.672   2.374  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.343   5.984   3.421  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.749   2.502   4.832  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.634   5.070   6.022  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.435   3.460   4.732  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.379   5.187   5.080  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.296   3.880   3.151  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       4.660   5.261   2.736  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       5.159   3.661   2.186  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       5.865   5.103   1.457  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       7.874   6.100   2.488  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       8.048   5.997   4.240  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       6.639   6.794   3.539  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.742   2.725   7.373  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.023   2.352   8.586  1.00  0.00           C  
ATOM    713  C   LEU A 143       5.967   2.293   9.783  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.573   2.579  10.914  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.335   0.999   8.399  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.038   1.012   7.588  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       1.970   1.824   8.303  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       3.287   1.565   6.193  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.796   2.083   6.635  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.272   3.106   8.772  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.029   0.341   7.901  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.109   0.605   9.380  1.00  0.00           H  
ATOM    723  HG  LEU A 143       2.674  -0.001   7.487  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       1.039   1.277   8.300  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       1.835   2.767   7.795  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       2.277   2.006   9.323  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.344   1.698   5.685  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       3.902   0.873   5.636  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       3.793   2.517   6.268  1.00  0.00           H  
ATOM    730  N   THR A 144       7.218   1.924   9.525  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.220   1.829  10.580  1.00  0.00           C  
ATOM    732  C   THR A 144       8.591   3.209  11.111  1.00  0.00           C  
ATOM    733  O   THR A 144       8.637   3.426  12.321  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.495   1.122  10.082  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.160  -0.148   9.512  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.485   0.928  11.221  1.00  0.00           C  
ATOM    737  H   THR A 144       7.472   1.709   8.604  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.801   1.245  11.386  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.957   1.738   9.324  1.00  0.00           H  
ATOM    740  HG1 THR A 144       9.932  -0.719   9.527  1.00  0.00           H  
ATOM    741 HG21 THR A 144      10.115   0.169  11.894  1.00  0.00           H  
ATOM    742 HG22 THR A 144      10.605   1.858  11.756  1.00  0.00           H  
ATOM    743 HG23 THR A 144      11.438   0.618  10.819  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.856   4.138  10.197  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.224   5.497  10.575  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.027   6.243  11.158  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.185   7.239  11.862  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.773   6.256   9.365  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.057   5.666   8.807  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.265   5.978   9.669  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.093   6.148  10.894  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      13.383   6.053   9.117  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.803   3.903   9.247  1.00  0.00           H  
ATOM    754  HA  GLU A 145       9.995   5.435  11.328  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.028   6.249   8.583  1.00  0.00           H  
ATOM    756  HB3 GLU A 145       9.967   7.278   9.655  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      10.947   4.594   8.743  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      11.224   6.069   7.819  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.828   5.752  10.857  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.622   6.384  11.358  1.00  0.00           C  
ATOM    761  C   GLY A 146       4.873   7.141  10.278  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.672   7.384  10.399  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.763   4.955  10.291  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       4.973   5.624  11.765  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       5.890   7.074  12.144  1.00  0.00           H  
ATOM    766  N   THR A 147       5.584   7.517   9.220  1.00  0.00           N  
ATOM    767  CA  THR A 147       4.981   8.254   8.116  1.00  0.00           C  
ATOM    768  C   THR A 147       3.573   7.748   7.822  1.00  0.00           C  
ATOM    769  O   THR A 147       2.687   8.523   7.460  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.831   8.144   6.837  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.038   8.901   6.984  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.056   8.646   5.627  1.00  0.00           C  
ATOM    773  H   THR A 147       6.538   7.294   9.182  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.927   9.295   8.400  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.084   7.106   6.678  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.374   8.798   7.878  1.00  0.00           H  
ATOM    777 HG21 THR A 147       4.280   9.323   5.953  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.611   7.808   5.112  1.00  0.00           H  
ATOM    779 HG23 THR A 147       5.728   9.164   4.960  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.373   6.444   7.980  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.072   5.834   7.732  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.697   4.874   8.857  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.566   4.289   9.505  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.081   5.092   6.395  1.00  0.00           C  
ATOM    785  CG  LEU A 148       1.994   5.965   5.142  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.356   5.160   3.904  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.601   6.562   5.004  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.118   5.877   8.271  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.338   6.625   7.691  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       2.996   4.523   6.338  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.238   4.416   6.387  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.701   6.779   5.229  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       1.468   4.693   3.506  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       3.076   4.398   4.168  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.784   5.816   3.160  1.00  0.00           H  
ATOM    796 HD21 LEU A 148      -0.088   5.795   4.683  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.622   7.356   4.271  1.00  0.00           H  
ATOM    798 HD23 LEU A 148       0.283   6.958   5.956  1.00  0.00           H  
ATOM    799  N   THR A 149       0.396   4.714   9.083  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.094   3.824  10.128  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.138   2.858   9.582  1.00  0.00           C  
ATOM    802  O   THR A 149      -2.161   3.274   9.040  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.707   4.617  11.298  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.794   5.421  10.829  1.00  0.00           O  
ATOM    805  CG2 THR A 149       0.339   5.503  11.958  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.247   5.208   8.533  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.745   3.258  10.504  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.078   3.916  12.032  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -2.624   5.052  11.142  1.00  0.00           H  
ATOM    810 HG21 THR A 149       0.946   4.908  12.625  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -0.153   6.284  12.519  1.00  0.00           H  
ATOM    812 HG23 THR A 149       0.966   5.945  11.199  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.873   1.563   9.728  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.801   0.557   9.244  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.463  -0.833   9.748  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.444  -1.031  10.409  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.041   1.288  10.167  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.797   0.815   9.570  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.776   0.551   8.164  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.322  -1.798   9.436  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.111  -3.176   9.862  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.016  -4.114   8.664  1.00  0.00           C  
ATOM    823  O   VAL A 151      -2.490  -3.793   7.573  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.244  -3.658  10.788  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.299  -2.810  12.049  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.577  -3.628  10.057  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.117  -1.578   8.906  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.182  -3.217  10.413  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.037  -4.678  11.075  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -3.609  -3.424  12.882  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -2.322  -2.397  12.249  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -4.009  -2.007  11.912  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -4.407  -3.445   9.006  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -5.077  -4.578  10.179  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.195  -2.842  10.464  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.401  -5.273   8.873  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.245  -6.257   7.810  1.00  0.00           C  
ATOM    838  C   ILE A 152      -1.780  -7.619   8.240  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.496  -8.090   9.341  1.00  0.00           O  
ATOM    840  CB  ILE A 152       0.230  -6.406   7.392  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.765  -5.080   6.849  1.00  0.00           C  
ATOM    842  CG2 ILE A 152       0.378  -7.509   6.354  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.265  -5.069   6.650  1.00  0.00           C  
ATOM    844  H   ILE A 152      -1.044  -5.470   9.764  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -1.808  -5.915   6.954  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.801  -6.687   8.264  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.304  -4.877   5.895  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.515  -4.289   7.541  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.044  -8.425   6.741  1.00  0.00           H  
ATOM    850 HG22 ILE A 152      -0.144  -7.226   5.453  1.00  0.00           H  
ATOM    851 HG23 ILE A 152       1.424  -7.659   6.134  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.742  -5.557   7.487  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.512  -5.592   5.739  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.612  -4.048   6.585  1.00  0.00           H  
ATOM    855  N   ASP A 153      -2.554  -8.248   7.362  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.127  -9.558   7.648  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.360 -10.658   6.919  1.00  0.00           C  
ATOM    858  O   ASP A 153      -1.550 -10.381   6.035  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -4.601  -9.593   7.244  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.341 -10.768   7.853  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.439 -10.828   9.097  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -5.822 -11.628   7.086  1.00  0.00           O  
ATOM    863  H   ASP A 153      -2.743  -7.822   6.500  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.050  -9.728   8.712  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.080  -8.682   7.573  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -4.672  -9.664   6.169  1.00  0.00           H  
ATOM    867  N   ASP A 154      -2.622 -11.904   7.297  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -1.957 -13.046   6.680  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.025 -12.956   5.158  1.00  0.00           C  
ATOM    870  O   ASP A 154      -1.211 -13.554   4.455  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -2.595 -14.353   7.154  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -2.397 -14.587   8.639  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -1.234 -14.752   9.064  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -3.405 -14.605   9.376  1.00  0.00           O  
ATOM    875  H   ASP A 154      -3.279 -12.060   8.008  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -0.921 -13.030   6.983  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -3.656 -14.322   6.952  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -2.153 -15.178   6.615  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.001 -12.206   4.657  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -3.176 -12.040   3.220  1.00  0.00           C  
ATOM    881  C   ARG A 155      -2.363 -10.854   2.706  1.00  0.00           C  
ATOM    882  O   ARG A 155      -2.660 -10.296   1.651  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -4.655 -11.841   2.884  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -5.001 -12.170   1.441  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -6.489 -12.436   1.272  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -6.815 -12.887  -0.079  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -8.054 -12.960  -0.550  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -9.080 -12.613   0.215  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -8.270 -13.380  -1.790  1.00  0.00           N  
ATOM    890  H   ARG A 155      -3.619 -11.754   5.269  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -2.823 -12.939   2.736  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.247 -12.477   3.526  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -4.918 -10.811   3.069  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -4.723 -11.336   0.814  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -4.451 -13.049   1.140  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -6.787 -13.198   1.977  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -7.030 -11.524   1.477  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -6.072 -13.148  -0.661  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -8.920 -12.295   1.150  1.00  0.00           H  
ATOM    900 HH12 ARG A 155     -10.012 -12.668  -0.143  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -7.499 -13.642  -2.371  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -9.203 -13.434  -2.144  1.00  0.00           H  
ATOM    903  N   GLY A 156      -1.336 -10.476   3.461  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -0.497  -9.359   3.067  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.303  -8.183   2.552  1.00  0.00           C  
ATOM    906  O   GLY A 156      -0.881  -7.490   1.625  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.147 -10.959   4.293  1.00  0.00           H  
ATOM    908  HA2 GLY A 156       0.082  -9.040   3.920  1.00  0.00           H  
ATOM    909  HA3 GLY A 156       0.177  -9.687   2.289  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.467  -7.957   3.151  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.334  -6.857   2.748  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.016  -5.593   3.541  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.681  -5.659   4.724  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -4.803  -7.239   2.947  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.745  -6.564   1.965  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -6.252  -5.236   2.502  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.535  -5.410   3.298  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.711  -5.639   2.413  1.00  0.00           N  
ATOM    919  H   LYS A 157      -2.749  -8.544   3.884  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.160  -6.663   1.701  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -4.903  -8.309   2.832  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.102  -6.964   3.948  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.220  -6.389   1.038  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -6.589  -7.215   1.785  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -5.498  -4.806   3.144  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -6.441  -4.571   1.671  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.422  -6.256   3.959  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -7.704  -4.517   3.883  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -9.477  -6.095   2.949  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -8.445  -6.255   1.619  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -9.056  -4.734   2.036  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.123  -4.444   2.883  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.847  -3.165   3.527  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.143  -2.430   3.855  1.00  0.00           C  
ATOM    935  O   PHE A 158      -5.059  -2.369   3.034  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.967  -2.296   2.626  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.365  -1.116   3.334  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.644  -1.288   4.505  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.520   0.165   2.829  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.090  -0.204   5.159  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.968   1.253   3.479  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.251   1.068   4.644  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.394  -4.456   1.941  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.318  -3.366   4.446  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -1.159  -2.896   2.237  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.562  -1.924   1.806  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -0.517  -2.282   4.908  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -2.081   0.311   1.917  1.00  0.00           H  
ATOM    949  HE1 PHE A 158       0.470  -0.351   6.070  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.095   2.246   3.073  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.181   1.917   5.154  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.212  -1.874   5.060  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.395  -1.142   5.496  1.00  0.00           C  
ATOM    954  C   ILE A 159      -5.017   0.209   6.093  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.369   0.279   7.137  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.200  -1.943   6.536  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.635  -3.289   5.952  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.410  -1.145   6.998  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.009  -4.311   7.002  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.450  -1.957   5.669  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -6.023  -0.979   4.632  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.566  -2.118   7.392  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.493  -3.138   5.316  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.824  -3.696   5.365  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.639  -1.399   8.023  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.192  -0.089   6.931  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -8.257  -1.378   6.371  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -6.755  -3.932   7.981  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -8.070  -4.505   6.954  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.467  -5.228   6.820  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.426   1.281   5.423  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -5.130   2.631   5.887  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.373   3.289   6.477  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.453   3.244   5.886  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.587   3.480   4.736  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.806   4.691   5.194  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.570   4.551   5.813  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.303   5.975   5.005  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.853   5.655   6.233  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.592   7.084   5.421  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.368   6.919   6.035  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -1.656   8.021   6.450  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.939   1.161   4.597  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.375   2.559   6.656  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.933   2.874   4.128  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -5.414   3.827   4.133  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.169   3.560   5.966  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.262   6.101   4.524  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.894   5.526   6.713  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -3.995   8.074   5.266  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -2.215   8.574   7.001  1.00  0.00           H  
ATOM    992  N   ILE A 161      -6.212   3.901   7.646  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.320   4.570   8.316  1.00  0.00           C  
ATOM    994  C   ILE A 161      -7.231   6.083   8.148  1.00  0.00           C  
ATOM    995  O   ILE A 161      -6.368   6.735   8.738  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.356   4.233   9.818  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.492   2.722  10.021  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.500   4.969  10.499  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -7.064   2.256  11.395  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.328   3.902   8.067  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -8.240   4.223   7.867  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.430   4.566  10.262  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.523   2.438   9.881  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.881   2.212   9.291  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.143   5.915  10.881  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -9.290   5.146   9.785  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.878   4.372  11.315  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -7.258   3.036  12.117  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -7.618   1.369  11.663  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -6.007   2.031  11.385  1.00  0.00           H  
ATOM   1011  N   THR A 162      -8.129   6.638   7.340  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -8.153   8.074   7.095  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.570   8.627   7.198  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.539   8.000   6.768  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.580   8.417   5.706  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -7.061   9.751   5.706  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -8.649   8.283   4.632  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.791   6.066   6.899  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.536   8.551   7.843  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -6.779   7.726   5.484  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -7.782  10.375   5.596  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -9.458   8.968   4.842  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -9.027   7.271   4.625  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -8.222   8.515   3.669  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -9.697   9.828   7.781  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -10.992  10.492   7.953  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.582  10.963   6.628  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -10.963  11.744   5.905  1.00  0.00           O  
ATOM   1029  CB  PRO A 163     -10.662  11.689   8.847  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -9.220  11.966   8.592  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -8.585  10.631   8.317  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -11.703   9.851   8.454  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -11.282  12.530   8.570  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163     -10.837  11.430   9.881  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -9.117  12.614   7.736  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -8.774  12.420   9.465  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -7.795  10.733   7.587  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -8.203  10.199   9.230  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      19
ATOM     66  N   PHE A 105       8.113  10.417  -6.516  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.419   9.135  -6.477  1.00  0.00           C  
ATOM     68  C   PHE A 105       6.974   8.800  -5.056  1.00  0.00           C  
ATOM     69  O   PHE A 105       5.884   8.268  -4.844  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.325   8.025  -7.015  1.00  0.00           C  
ATOM     71  CG  PHE A 105       7.849   6.643  -6.667  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       6.714   6.116  -7.263  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       8.538   5.870  -5.746  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.275   4.845  -6.944  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.103   4.598  -5.424  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       6.970   4.085  -6.025  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.044  10.448  -6.823  1.00  0.00           H  
ATOM     78  HA  PHE A 105       6.546   9.212  -7.106  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       8.372   8.098  -8.091  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.316   8.149  -6.605  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.170   6.709  -7.983  1.00  0.00           H  
ATOM     82  HD2 PHE A 105       9.424   6.271  -5.275  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.389   4.446  -7.416  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       8.649   4.007  -4.704  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       6.628   3.092  -5.774  1.00  0.00           H  
ATOM     86  N   LEU A 106       7.825   9.115  -4.086  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.521   8.848  -2.685  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.317   9.663  -2.224  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.403   9.136  -1.589  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.734   9.169  -1.809  1.00  0.00           C  
ATOM     91  CG  LEU A 106      10.077   8.628  -2.299  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      11.213   9.157  -1.437  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      10.071   7.106  -2.300  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.679   9.537  -4.317  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.287   7.798  -2.591  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.816  10.242  -1.739  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.549   8.758  -0.827  1.00  0.00           H  
ATOM     98  HG  LEU A 106      10.245   8.963  -3.314  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      12.152   9.006  -1.946  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      11.225   8.630  -0.494  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      11.066  10.212  -1.257  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      10.786   6.744  -3.025  1.00  0.00           H  
ATOM    103 HD22 LEU A 106       9.084   6.750  -2.559  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      10.339   6.744  -1.319  1.00  0.00           H  
ATOM    105  N   THR A 107       6.321  10.952  -2.550  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.230  11.840  -2.171  1.00  0.00           C  
ATOM    107  C   THR A 107       3.936  11.453  -2.878  1.00  0.00           C  
ATOM    108  O   THR A 107       2.872  11.407  -2.262  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.561  13.308  -2.497  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.896  13.614  -2.079  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.582  14.249  -1.810  1.00  0.00           C  
ATOM    112  H   THR A 107       7.078  11.313  -3.056  1.00  0.00           H  
ATOM    113  HA  THR A 107       5.085  11.753  -1.103  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.485  13.450  -3.565  1.00  0.00           H  
ATOM    115  HG1 THR A 107       6.997  14.565  -1.999  1.00  0.00           H  
ATOM    116 HG21 THR A 107       4.973  14.534  -0.845  1.00  0.00           H  
ATOM    117 HG22 THR A 107       3.633  13.749  -1.681  1.00  0.00           H  
ATOM    118 HG23 THR A 107       4.445  15.131  -2.418  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.036  11.176  -4.174  1.00  0.00           N  
ATOM    120  CA  GLU A 108       2.871  10.793  -4.965  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.309   9.455  -4.493  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.100   9.226  -4.539  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.239  10.710  -6.448  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.642  12.045  -7.051  1.00  0.00           C  
ATOM    125  CD  GLU A 108       2.461  12.810  -7.616  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       1.342  12.654  -7.084  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       2.656  13.566  -8.591  1.00  0.00           O  
ATOM    128  H   GLU A 108       4.912  11.230  -4.609  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.117  11.554  -4.833  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.064  10.022  -6.564  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       2.388  10.333  -6.996  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       4.107  12.647  -6.284  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.351  11.867  -7.846  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.195   8.575  -4.040  1.00  0.00           N  
ATOM    135  CA  PHE A 109       2.789   7.259  -3.561  1.00  0.00           C  
ATOM    136  C   PHE A 109       1.956   7.377  -2.288  1.00  0.00           C  
ATOM    137  O   PHE A 109       0.927   6.716  -2.143  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.018   6.385  -3.301  1.00  0.00           C  
ATOM    139  CG  PHE A 109       3.699   5.094  -2.602  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       2.733   4.239  -3.107  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.366   4.736  -1.442  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       2.437   3.051  -2.466  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.075   3.549  -0.796  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.109   2.705  -1.310  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.146   8.816  -4.028  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.187   6.799  -4.329  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       4.486   6.145  -4.243  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       4.716   6.933  -2.686  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       2.207   4.507  -4.011  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       5.122   5.396  -1.040  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       1.682   2.392  -2.869  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.602   3.282   0.107  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       2.880   1.777  -0.807  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.409   8.222  -1.368  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.706   8.427  -0.107  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.336   9.054  -0.338  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.664   8.613   0.227  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.515   9.324   0.848  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.848   8.660   1.201  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.712   9.614   2.108  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.852   9.610   1.814  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.234   8.720  -1.541  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.574   7.462   0.361  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.708  10.261   0.350  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       3.671   7.864   1.906  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       4.285   8.249   0.302  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       1.074   8.772   2.330  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       2.387   9.781   2.934  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       1.106  10.494   1.954  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       4.666  10.612   1.457  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.760   9.588   2.889  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       5.851   9.309   1.533  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.297  10.087  -1.174  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.952  10.775  -1.481  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.996   9.797  -2.011  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.177   9.892  -1.677  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.709  11.884  -2.507  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.385  12.841  -2.075  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.813  12.832  -0.921  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.841  13.675  -3.003  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.127  10.393  -1.595  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.320  11.217  -0.568  1.00  0.00           H  
ATOM    183  HB2 ASN A 111      -0.419  11.438  -3.448  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.621  12.445  -2.645  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.453  13.626  -3.901  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       1.549  14.304  -2.750  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.552   8.857  -2.838  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.448   7.862  -3.416  1.00  0.00           C  
ATOM    189  C   TYR A 112      -3.032   6.960  -2.333  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.210   6.604  -2.374  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.706   7.018  -4.453  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.589   6.019  -5.166  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.768   6.421  -5.783  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.245   4.674  -5.224  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.579   5.512  -6.435  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -3.049   3.759  -5.875  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -4.215   4.183  -6.478  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -5.019   3.274  -7.128  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.600   8.832  -3.067  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.256   8.387  -3.905  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.276   7.670  -5.197  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.915   6.469  -3.961  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -4.050   7.464  -5.747  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.332   4.345  -4.751  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.491   5.844  -6.908  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.765   2.717  -5.910  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -4.975   2.428  -6.677  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.199   6.595  -1.364  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.631   5.736  -0.268  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.685   6.428   0.589  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.630   5.797   1.062  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.447   5.325   0.626  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.427   4.519  -0.180  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.939   4.523   1.821  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       0.930   4.427   0.482  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.272   6.911  -1.386  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.061   4.842  -0.696  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -0.975   6.223   0.995  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.797   3.515  -0.317  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.294   4.984  -1.147  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -2.512   3.675   1.474  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -1.093   4.174   2.393  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.562   5.148   2.443  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       0.935   3.603   1.180  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.688   4.267  -0.270  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.136   5.346   1.011  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.518   7.732   0.785  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.455   8.513   1.583  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.867   8.418   1.012  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.822   8.133   1.734  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -4.014   9.977   1.639  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -2.656  10.178   2.290  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -2.714   9.931   3.788  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.558  10.606   4.509  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -1.899  11.995   4.926  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.744   8.180   0.382  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.457   8.108   2.584  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.968  10.365   0.632  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.745  10.540   2.200  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -1.950   9.490   1.849  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -2.330  11.194   2.114  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -3.643  10.324   4.174  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -2.668   8.866   3.970  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -1.310  10.027   5.386  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -0.706  10.637   3.846  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -2.235  12.000   5.910  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114      -2.647  12.378   4.313  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -1.060  12.605   4.854  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.990   8.657  -0.289  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -7.284   8.596  -0.959  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.762   7.154  -1.089  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.938   6.858  -0.877  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -7.195   9.242  -2.344  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.752  10.694  -2.310  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.679  11.287  -3.707  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -5.481  10.755  -4.478  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -5.286  11.474  -5.767  1.00  0.00           N  
ATOM    258  H   LYS A 115      -5.191   8.880  -0.812  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.994   9.146  -0.360  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.490   8.685  -2.943  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -8.168   9.196  -2.812  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -7.458  11.264  -1.725  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.774  10.752  -1.854  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -7.580  11.032  -4.245  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -6.597  12.362  -3.629  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -4.597  10.876  -3.871  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -5.637   9.706  -4.681  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -5.005  12.460  -5.587  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -6.170  11.472  -6.315  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -4.542  11.010  -6.327  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.843   6.259  -1.436  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.171   4.848  -1.596  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.476   4.204  -0.247  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.590   4.047   0.594  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.019   4.108  -2.278  1.00  0.00           C  
ATOM    276  OG  SER A 116      -6.094   4.235  -3.687  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.921   6.557  -1.591  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.050   4.781  -2.220  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.080   4.521  -1.941  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.065   3.060  -2.020  1.00  0.00           H  
ATOM    281  HG  SER A 116      -6.464   5.092  -3.912  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.736   3.834  -0.046  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.160   3.206   1.200  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.549   1.816   1.345  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.110   1.430   2.428  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.686   3.112   1.254  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.289   2.332   0.099  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -12.759   2.030   0.337  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.647   3.162  -0.157  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -15.080   2.927   0.172  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.397   3.986  -0.754  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -8.816   3.824   2.016  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -10.973   2.629   2.177  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.097   4.112   1.239  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.193   2.913  -0.806  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -10.753   1.399  -0.012  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.022   1.125  -0.191  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -12.922   1.891   1.396  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -13.326   4.082   0.307  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -13.541   3.244  -1.229  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -15.436   3.690   0.783  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -15.188   2.021   0.670  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -15.647   2.902  -0.699  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.522   1.069   0.246  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.963  -0.277   0.249  1.00  0.00           C  
ATOM    306  C   VAL A 118      -6.931  -0.447  -0.860  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.262  -0.385  -2.045  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.062  -1.343   0.081  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.452  -2.734   0.015  1.00  0.00           C  
ATOM    310  CG2 VAL A 118     -10.073  -1.248   1.213  1.00  0.00           C  
ATOM    311  H   VAL A 118      -8.887   1.433  -0.588  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.481  -0.436   1.203  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.577  -1.155  -0.850  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -9.136  -3.448   0.450  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.263  -2.997  -1.016  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -7.523  -2.746   0.566  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.607  -1.554   2.138  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.418  -0.228   1.305  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.913  -1.893   1.002  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.679  -0.661  -0.470  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.598  -0.842  -1.431  1.00  0.00           C  
ATOM    322  C   VAL A 119      -3.981  -2.231  -1.310  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.578  -2.651  -0.225  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.495   0.216  -1.241  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.367  -0.003  -2.237  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.073   1.617  -1.378  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.478  -0.700   0.489  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.011  -0.727  -2.423  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.092   0.111  -0.245  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -2.489   0.669  -3.073  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -1.419   0.187  -1.756  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -2.393  -1.024  -2.590  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -3.404   2.328  -0.915  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -4.187   1.860  -2.424  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -5.036   1.659  -0.891  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.909  -2.940  -2.431  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.340  -4.283  -2.452  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.889  -4.252  -2.922  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.558  -3.590  -3.907  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.165  -5.193  -3.364  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -3.607  -6.599  -3.590  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -3.463  -7.336  -2.268  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -4.499  -7.379  -4.544  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.247  -2.552  -3.265  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.372  -4.671  -1.445  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -5.147  -5.294  -2.929  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -4.247  -4.709  -4.326  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -2.625  -6.522  -4.038  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -3.444  -8.400  -2.449  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -4.299  -7.094  -1.629  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -2.543  -7.036  -1.787  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -5.512  -7.013  -4.469  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -4.476  -8.427  -4.282  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -4.144  -7.252  -5.556  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.028  -4.974  -2.214  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.388  -5.032  -2.559  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.583  -5.587  -3.967  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.405  -5.086  -4.733  1.00  0.00           O  
ATOM    359  CB  LEU A 121       1.145  -5.895  -1.549  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.960  -5.524  -0.077  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.496  -6.626   0.823  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.647  -4.201   0.230  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.351  -5.480  -1.440  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.779  -4.025  -2.525  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.818  -6.916  -1.676  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.199  -5.825  -1.779  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.095  -5.409   0.129  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       1.758  -7.485   0.224  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       0.739  -6.905   1.541  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       2.373  -6.270   1.345  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       2.092  -4.246   1.213  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.920  -3.402   0.200  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       2.416  -4.016  -0.506  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.181  -6.623  -4.299  1.00  0.00           N  
ATOM    375  CA  GLU A 122      -0.093  -7.244  -5.616  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.496  -6.260  -6.710  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.149  -6.181  -7.756  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -0.984  -8.487  -5.678  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.376  -9.706  -5.006  1.00  0.00           C  
ATOM    380  CD  GLU A 122      -0.990 -11.006  -5.489  1.00  0.00           C  
ATOM    381  OE1 GLU A 122      -0.515 -11.543  -6.511  1.00  0.00           O  
ATOM    382  OE2 GLU A 122      -1.945 -11.486  -4.844  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.819  -6.977  -3.645  1.00  0.00           H  
ATOM    384  HA  GLU A 122       0.933  -7.540  -5.774  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -1.924  -8.265  -5.195  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -1.170  -8.729  -6.714  1.00  0.00           H  
ATOM    387  HG2 GLU A 122       0.683  -9.726  -5.215  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -0.529  -9.627  -3.939  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.567  -5.514  -6.462  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.056  -4.535  -7.425  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.161  -3.300  -7.447  1.00  0.00           C  
ATOM    392  O   ASP A 123      -1.014  -2.645  -8.480  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.493  -4.132  -7.089  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -3.947  -2.908  -7.860  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.063  -2.998  -9.100  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -4.185  -1.860  -7.224  1.00  0.00           O  
ATOM    397  H   ASP A 123      -2.038  -5.624  -5.609  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -2.040  -4.994  -8.402  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -4.155  -4.952  -7.330  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.563  -3.917  -6.033  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.565  -2.987  -6.302  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.315  -1.829  -6.189  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.560  -2.006  -7.052  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.952  -1.100  -7.787  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.719  -1.611  -4.730  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.678  -0.450  -4.465  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.996   0.880  -4.747  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       2.189  -0.496  -3.033  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.721  -3.546  -5.513  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.229  -0.964  -6.537  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.181  -1.433  -4.161  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.191  -2.518  -4.379  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.528  -0.535  -5.128  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       1.744   1.631  -4.955  1.00  0.00           H  
ATOM    415 HD12 LEU A 124       0.416   1.178  -3.886  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       0.343   0.776  -5.602  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       1.995  -1.472  -2.613  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.681   0.256  -2.445  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       3.251  -0.304  -3.023  1.00  0.00           H  
ATOM    420  N   ALA A 125       2.176  -3.180  -6.960  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.374  -3.477  -7.735  1.00  0.00           C  
ATOM    422  C   ALA A 125       3.072  -3.488  -9.230  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.853  -2.979 -10.034  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.963  -4.813  -7.304  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.816  -3.863  -6.356  1.00  0.00           H  
ATOM    426  HA  ALA A 125       4.104  -2.707  -7.530  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       3.518  -5.116  -6.368  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       3.757  -5.557  -8.059  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       5.031  -4.711  -7.180  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.935  -4.071  -9.595  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.531  -4.149 -10.994  1.00  0.00           C  
ATOM    432  C   PHE A 126       1.150  -2.771 -11.527  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.531  -2.397 -12.636  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.355  -5.114 -11.154  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.326  -5.013 -12.489  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.242  -4.005 -12.741  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.048  -5.927 -13.493  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -1.870  -3.911 -13.968  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.673  -5.838 -14.723  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.584  -4.828 -14.961  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.355  -4.459  -8.907  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.371  -4.521 -11.560  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.711  -6.127 -11.039  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.379  -4.905 -10.390  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.465  -3.286 -11.966  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.665  -6.718 -13.308  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -2.581  -3.120 -14.152  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.447  -6.556 -15.497  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -2.074  -4.756 -15.921  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.395  -2.022 -10.730  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.039  -0.687 -11.122  1.00  0.00           C  
ATOM    452  C   GLN A 127       1.158   0.207 -11.425  1.00  0.00           C  
ATOM    453  O   GLN A 127       1.177   0.915 -12.432  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.892  -0.060 -10.018  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -1.706   1.137 -10.483  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -3.034   0.737 -11.095  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.274  -0.439 -11.373  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -3.906   1.715 -11.308  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.124  -2.377  -9.858  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.637  -0.782 -12.016  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -1.574  -0.807  -9.638  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -0.243   0.263  -9.217  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -1.897   1.778  -9.635  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -1.134   1.679 -11.221  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -3.646   2.628 -11.063  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.772   1.485 -11.703  1.00  0.00           H  
ATOM    467  N   MET A 128       2.155   0.171 -10.547  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.357   0.979 -10.723  1.00  0.00           C  
ATOM    469  C   MET A 128       4.450   0.181 -11.427  1.00  0.00           C  
ATOM    470  O   MET A 128       5.509   0.715 -11.753  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.865   1.476  -9.368  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.883   2.384  -8.647  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.405   2.777  -6.966  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.652   4.387  -6.745  1.00  0.00           C  
ATOM    475  H   MET A 128       2.082  -0.413  -9.763  1.00  0.00           H  
ATOM    476  HA  MET A 128       3.098   1.830 -11.334  1.00  0.00           H  
ATOM    477  HB2 MET A 128       4.064   0.623  -8.736  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.783   2.024  -9.520  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.789   3.305  -9.203  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.923   1.892  -8.606  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.876   5.010  -7.598  1.00  0.00           H  
ATOM    482  HE2 MET A 128       1.582   4.274  -6.653  1.00  0.00           H  
ATOM    483  HE3 MET A 128       3.044   4.847  -5.849  1.00  0.00           H  
ATOM    484  N   GLY A 129       4.185  -1.101 -11.659  1.00  0.00           N  
ATOM    485  CA  GLY A 129       5.156  -1.951 -12.323  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.175  -2.528 -11.361  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.524  -3.706 -11.446  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.323  -1.473 -11.377  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.635  -2.763 -12.808  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.673  -1.370 -13.072  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.657  -1.696 -10.444  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.645  -2.129  -9.462  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.341  -3.541  -8.969  1.00  0.00           C  
ATOM    494  O   LEU A 130       6.185  -3.961  -8.935  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.676  -1.160  -8.279  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.959   0.304  -8.618  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.758   1.184  -7.394  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.371   0.462  -9.164  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.342  -0.769 -10.425  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.612  -2.129  -9.942  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.716  -1.206  -7.788  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.444  -1.497  -7.596  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.266   0.631  -9.380  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       6.940   0.799  -6.804  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       7.533   2.192  -7.708  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       8.661   1.186  -6.800  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.487  -0.157 -10.042  1.00  0.00           H  
ATOM    508 HD22 LEU A 130      10.084   0.157  -8.412  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.542   1.495  -9.427  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.387  -4.266  -8.587  1.00  0.00           N  
ATOM    511  CA  ARG A 131       8.231  -5.630  -8.095  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.359  -5.661  -6.844  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.179  -4.644  -6.173  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.599  -6.244  -7.792  1.00  0.00           C  
ATOM    515  CG  ARG A 131      10.260  -6.888  -9.000  1.00  0.00           C  
ATOM    516  CD  ARG A 131      11.274  -7.942  -8.586  1.00  0.00           C  
ATOM    517  NE  ARG A 131      12.212  -8.252  -9.662  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      12.975  -9.340  -9.680  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      12.911 -10.216  -8.687  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      13.803  -9.553 -10.695  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.284  -3.876  -8.637  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.750  -6.209  -8.869  1.00  0.00           H  
ATOM    523  HB2 ARG A 131      10.255  -5.470  -7.421  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       9.480  -6.999  -7.030  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.499  -7.356  -9.608  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.762  -6.123  -9.574  1.00  0.00           H  
ATOM    527  HD2 ARG A 131      11.828  -7.574  -7.734  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      10.746  -8.842  -8.310  1.00  0.00           H  
ATOM    529  HE  ARG A 131      12.275  -7.619 -10.406  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      12.287 -10.058  -7.922  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      13.486 -11.034  -8.704  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      13.854  -8.895 -11.445  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      14.377 -10.371 -10.708  1.00  0.00           H  
ATOM    534  N   THR A 132       6.818  -6.835  -6.534  1.00  0.00           N  
ATOM    535  CA  THR A 132       5.964  -6.999  -5.365  1.00  0.00           C  
ATOM    536  C   THR A 132       6.728  -6.705  -4.080  1.00  0.00           C  
ATOM    537  O   THR A 132       6.259  -5.951  -3.227  1.00  0.00           O  
ATOM    538  CB  THR A 132       5.382  -8.423  -5.289  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.641  -8.714  -6.479  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.480  -8.575  -4.074  1.00  0.00           C  
ATOM    541  H   THR A 132       6.999  -7.609  -7.108  1.00  0.00           H  
ATOM    542  HA  THR A 132       5.143  -6.302  -5.452  1.00  0.00           H  
ATOM    543  HB  THR A 132       6.200  -9.125  -5.202  1.00  0.00           H  
ATOM    544  HG1 THR A 132       5.044  -8.264  -7.225  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.637  -7.906  -4.166  1.00  0.00           H  
ATOM    546 HG22 THR A 132       5.036  -8.333  -3.180  1.00  0.00           H  
ATOM    547 HG23 THR A 132       4.126  -9.593  -4.014  1.00  0.00           H  
ATOM    548  N   GLN A 133       7.908  -7.303  -3.948  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.737  -7.105  -2.765  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.252  -5.671  -2.696  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.329  -5.080  -1.619  1.00  0.00           O  
ATOM    552  CB  GLN A 133       9.914  -8.082  -2.771  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.609  -8.205  -1.425  1.00  0.00           C  
ATOM    554  CD  GLN A 133       9.708  -8.787  -0.354  1.00  0.00           C  
ATOM    555  OE1 GLN A 133       9.151  -9.873  -0.517  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.560  -8.066   0.751  1.00  0.00           N  
ATOM    557  H   GLN A 133       8.227  -7.892  -4.662  1.00  0.00           H  
ATOM    558  HA  GLN A 133       8.126  -7.296  -1.896  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.553  -9.059  -3.057  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.640  -7.748  -3.498  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.470  -8.848  -1.537  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      10.932  -7.224  -1.110  1.00  0.00           H  
ATOM    563 HE21 GLN A 133      10.034  -7.209   0.811  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.983  -8.417   1.460  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.604  -5.118  -3.852  1.00  0.00           N  
ATOM    566  CA  ASP A 134      10.112  -3.752  -3.923  1.00  0.00           C  
ATOM    567  C   ASP A 134       9.066  -2.758  -3.428  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.366  -1.877  -2.623  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.520  -3.411  -5.357  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.890  -3.953  -5.713  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.046  -5.192  -5.756  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.807  -3.138  -5.949  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.520  -5.640  -4.677  1.00  0.00           H  
ATOM    574  HA  ASP A 134      10.981  -3.688  -3.286  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.798  -3.834  -6.040  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.535  -2.338  -5.474  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.839  -2.905  -3.917  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.749  -2.020  -3.524  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.440  -2.157  -2.037  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.256  -1.160  -1.337  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.507  -2.313  -4.352  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.662  -3.626  -4.555  1.00  0.00           H  
ATOM    583  HA  ALA A 135       7.055  -1.004  -3.726  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       5.103  -1.387  -4.734  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       5.768  -2.959  -5.176  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       4.768  -2.800  -3.732  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.385  -3.396  -1.560  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.098  -3.662  -0.156  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.173  -3.064   0.747  1.00  0.00           C  
ATOM    590  O   ILE A 136       6.870  -2.482   1.787  1.00  0.00           O  
ATOM    591  CB  ILE A 136       5.993  -5.173   0.121  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       4.803  -5.770  -0.633  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       5.863  -5.430   1.615  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       4.825  -7.281  -0.698  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.541  -4.149  -2.167  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.148  -3.205   0.083  1.00  0.00           H  
ATOM    597  HB  ILE A 136       6.901  -5.644  -0.223  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       3.889  -5.473  -0.144  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       4.803  -5.394  -1.646  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       5.447  -6.413   1.776  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.838  -5.373   2.076  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       5.213  -4.688   2.053  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       4.726  -7.686   0.299  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.008  -7.628  -1.311  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       5.762  -7.609  -1.126  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.429  -3.213   0.340  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.550  -2.687   1.111  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.400  -1.185   1.333  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.823  -0.654   2.360  1.00  0.00           O  
ATOM    610  CB  ASN A 137      10.870  -2.979   0.396  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.374  -4.384   0.663  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.404  -4.838   1.807  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      11.774  -5.080  -0.395  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.608  -3.687  -0.499  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.553  -3.182   2.071  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.728  -2.864  -0.669  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.618  -2.277   0.733  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      11.722  -4.654  -1.276  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.104  -5.991  -0.251  1.00  0.00           H  
ATOM    620  N   ARG A 138       8.794  -0.506   0.364  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.589   0.934   0.453  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.638   1.278   1.596  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.927   2.152   2.414  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.033   1.474  -0.866  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.109   1.848  -1.872  1.00  0.00           C  
ATOM    626  CD  ARG A 138       9.794   3.152  -1.497  1.00  0.00           C  
ATOM    627  NE  ARG A 138       8.861   4.275  -1.478  1.00  0.00           N  
ATOM    628  CZ  ARG A 138       8.164   4.633  -0.406  1.00  0.00           C  
ATOM    629  NH1 ARG A 138       8.294   3.960   0.729  1.00  0.00           N  
ATOM    630  NH2 ARG A 138       7.334   5.667  -0.468  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.479  -0.986  -0.430  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.546   1.395   0.646  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.400   0.721  -1.312  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.442   2.354  -0.660  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.849   1.061  -1.903  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       8.655   1.956  -2.846  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.232   3.044  -0.516  1.00  0.00           H  
ATOM    638  HD3 ARG A 138      10.573   3.354  -2.218  1.00  0.00           H  
ATOM    639  HE  ARG A 138       8.749   4.786  -2.307  1.00  0.00           H  
ATOM    640 HH11 ARG A 138       8.919   3.182   0.778  1.00  0.00           H  
ATOM    641 HH12 ARG A 138       7.769   4.233   1.535  1.00  0.00           H  
ATOM    642 HH21 ARG A 138       7.233   6.177  -1.321  1.00  0.00           H  
ATOM    643 HH22 ARG A 138       6.810   5.936   0.340  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.506   0.586   1.646  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.514   0.818   2.689  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.076   0.484   4.066  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.806   1.181   5.043  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.241  -0.016   2.450  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.555   0.421   1.154  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.291   0.119   3.631  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       4.027  -0.339  -0.065  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.333  -0.098   0.966  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.245   1.864   2.666  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.527  -1.053   2.366  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       2.491   0.268   1.248  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       3.750   1.470   0.989  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.135   1.166   3.850  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       2.345  -0.340   3.386  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       3.716  -0.369   4.494  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       3.180  -0.793  -0.558  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       4.519   0.340  -0.745  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       4.721  -1.110   0.238  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.861  -0.587   4.135  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.463  -1.013   5.393  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.280   0.115   6.015  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.213   0.351   7.222  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.350  -2.238   5.170  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.572  -3.501   4.840  1.00  0.00           C  
ATOM    669  CD  GLN A 140       8.364  -4.764   5.115  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       9.472  -4.711   5.650  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       7.800  -5.909   4.749  1.00  0.00           N  
ATOM    672  H   GLN A 140       7.039  -1.102   3.322  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.664  -1.277   6.070  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       9.027  -2.034   4.353  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.925  -2.420   6.066  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.673  -3.522   5.438  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       7.305  -3.481   3.793  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       6.915  -5.874   4.326  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       8.290  -6.740   4.914  1.00  0.00           H  
ATOM    680  N   ASP A 141       9.050   0.808   5.184  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.880   1.912   5.652  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.019   3.041   6.209  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.405   3.718   7.163  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.757   2.437   4.514  1.00  0.00           C  
ATOM    685  CG  ASP A 141      12.017   3.112   5.019  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      12.980   2.393   5.360  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      12.041   4.360   5.074  1.00  0.00           O  
ATOM    688  H   ASP A 141       9.061   0.572   4.233  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.515   1.538   6.441  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.043   1.611   3.879  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.194   3.153   3.935  1.00  0.00           H  
ATOM    692  N   LEU A 142       7.851   3.240   5.608  1.00  0.00           N  
ATOM    693  CA  LEU A 142       6.935   4.288   6.043  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.330   3.952   7.402  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.319   4.783   8.312  1.00  0.00           O  
ATOM    696  CB  LEU A 142       5.823   4.482   5.011  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.274   4.875   3.604  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.170   4.604   2.594  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       6.686   6.340   3.566  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.598   2.669   4.853  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.498   5.205   6.130  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.277   3.554   4.935  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.164   5.256   5.377  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.133   4.279   3.328  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.605   4.245   1.673  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       4.625   5.516   2.403  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       4.496   3.858   2.989  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       7.240   6.534   2.660  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       7.306   6.561   4.422  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       5.804   6.962   3.590  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.828   2.729   7.535  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.223   2.282   8.785  1.00  0.00           C  
ATOM    713  C   LEU A 143       6.263   2.207   9.897  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.957   2.443  11.067  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.563   0.915   8.594  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.184   0.922   7.934  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.127   1.415   8.910  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       3.197   1.782   6.679  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.865   2.112   6.775  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.467   3.002   9.063  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.219   0.314   7.983  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.463   0.459   9.569  1.00  0.00           H  
ATOM    723  HG  LEU A 143       2.925  -0.088   7.645  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       1.301   1.840   8.361  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       2.556   2.168   9.555  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       1.776   0.588   9.509  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       2.183   1.950   6.348  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       3.750   1.276   5.901  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       3.667   2.730   6.898  1.00  0.00           H  
ATOM    730  N   THR A 144       7.497   1.878   9.526  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.583   1.772  10.492  1.00  0.00           C  
ATOM    732  C   THR A 144       9.000   3.147  11.003  1.00  0.00           C  
ATOM    733  O   THR A 144       9.263   3.323  12.192  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.811   1.070   9.881  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.461  -0.254   9.464  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.952   1.006  10.885  1.00  0.00           C  
ATOM    737  H   THR A 144       7.679   1.701   8.579  1.00  0.00           H  
ATOM    738  HA  THR A 144       8.233   1.180  11.324  1.00  0.00           H  
ATOM    739  HB  THR A 144      10.140   1.636   9.021  1.00  0.00           H  
ATOM    740  HG1 THR A 144       8.525  -0.286   9.252  1.00  0.00           H  
ATOM    741 HG21 THR A 144      10.552   0.849  11.876  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.504   1.933  10.863  1.00  0.00           H  
ATOM    743 HG23 THR A 144      11.610   0.189  10.630  1.00  0.00           H  
ATOM    744  N   GLU A 145       9.057   4.118  10.097  1.00  0.00           N  
ATOM    745  CA  GLU A 145       9.442   5.477  10.458  1.00  0.00           C  
ATOM    746  C   GLU A 145       8.280   6.215  11.115  1.00  0.00           C  
ATOM    747  O   GLU A 145       8.478   7.201  11.824  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.913   6.244   9.220  1.00  0.00           C  
ATOM    749  CG  GLU A 145      11.140   5.638   8.559  1.00  0.00           C  
ATOM    750  CD  GLU A 145      12.419   5.943   9.313  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      12.456   5.712  10.539  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      13.385   6.414   8.675  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.836   3.915   9.164  1.00  0.00           H  
ATOM    754  HA  GLU A 145      10.258   5.414  11.163  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       9.111   6.262   8.497  1.00  0.00           H  
ATOM    756  HB3 GLU A 145      10.149   7.257   9.508  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.015   4.566   8.512  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      11.226   6.033   7.558  1.00  0.00           H  
ATOM    759  N   GLY A 146       7.066   5.730  10.874  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.889   6.355  11.449  1.00  0.00           C  
ATOM    761  C   GLY A 146       5.115   7.176  10.435  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.921   7.422  10.606  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.968   4.941  10.301  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       5.242   5.586  11.843  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       6.198   7.002  12.257  1.00  0.00           H  
ATOM    766  N   THR A 147       5.798   7.603   9.377  1.00  0.00           N  
ATOM    767  CA  THR A 147       5.168   8.403   8.334  1.00  0.00           C  
ATOM    768  C   THR A 147       3.749   7.922   8.053  1.00  0.00           C  
ATOM    769  O   THR A 147       2.842   8.726   7.836  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.981   8.361   7.026  1.00  0.00           C  
ATOM    771  OG1 THR A 147       7.312   8.833   7.262  1.00  0.00           O  
ATOM    772  CG2 THR A 147       5.319   9.209   5.951  1.00  0.00           C  
ATOM    773  H   THR A 147       6.747   7.375   9.298  1.00  0.00           H  
ATOM    774  HA  THR A 147       5.129   9.427   8.677  1.00  0.00           H  
ATOM    775  HB  THR A 147       6.026   7.338   6.681  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.545   8.690   8.182  1.00  0.00           H  
ATOM    777 HG21 THR A 147       5.543  10.251   6.125  1.00  0.00           H  
ATOM    778 HG22 THR A 147       4.250   9.060   5.982  1.00  0.00           H  
ATOM    779 HG23 THR A 147       5.696   8.918   4.982  1.00  0.00           H  
ATOM    780  N   LEU A 148       3.564   6.606   8.059  1.00  0.00           N  
ATOM    781  CA  LEU A 148       2.253   6.017   7.806  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.899   4.995   8.880  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.778   4.363   9.467  1.00  0.00           O  
ATOM    784  CB  LEU A 148       2.229   5.355   6.427  1.00  0.00           C  
ATOM    785  CG  LEU A 148       2.030   6.292   5.235  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.501   5.628   3.950  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.571   6.706   5.120  1.00  0.00           C  
ATOM    788  H   LEU A 148       4.325   6.017   8.239  1.00  0.00           H  
ATOM    789  HA  LEU A 148       1.523   6.812   7.827  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       3.168   4.841   6.291  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       1.422   4.635   6.421  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.622   7.185   5.385  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       2.877   6.380   3.273  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       1.673   5.110   3.489  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       3.286   4.922   4.177  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.303   6.794   4.077  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.427   7.659   5.610  1.00  0.00           H  
ATOM    798 HD23 LEU A 148      -0.053   5.961   5.591  1.00  0.00           H  
ATOM    799  N   THR A 149       0.603   4.835   9.134  1.00  0.00           N  
ATOM    800  CA  THR A 149       0.132   3.889  10.137  1.00  0.00           C  
ATOM    801  C   THR A 149      -0.942   2.971   9.564  1.00  0.00           C  
ATOM    802  O   THR A 149      -1.936   3.434   9.007  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.435   4.615  11.372  1.00  0.00           C  
ATOM    804  OG1 THR A 149       0.546   5.512  11.905  1.00  0.00           O  
ATOM    805  CG2 THR A 149      -0.853   3.618  12.441  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.049   5.368   8.634  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.974   3.290  10.452  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.304   5.182  11.070  1.00  0.00           H  
ATOM    809  HG1 THR A 149       0.178   5.974  12.663  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -0.404   3.892  13.384  1.00  0.00           H  
ATOM    811 HG22 THR A 149      -0.524   2.629  12.159  1.00  0.00           H  
ATOM    812 HG23 THR A 149      -1.928   3.626  12.539  1.00  0.00           H  
ATOM    813  N   GLY A 150      -0.735   1.665   9.706  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.694   0.702   9.198  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.452  -0.695   9.733  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.472  -0.937  10.438  1.00  0.00           O  
ATOM    817  H   GLY A 150       0.077   1.353  10.159  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.688   1.017   9.480  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.627   0.679   8.120  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.349  -1.619   9.400  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.228  -2.999   9.852  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.307  -3.971   8.680  1.00  0.00           C  
ATOM    823  O   VAL A 151      -3.033  -3.735   7.714  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.326  -3.354  10.873  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.201  -2.485  12.115  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.704  -3.206  10.245  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.109  -1.365   8.836  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.268  -3.110  10.335  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.197  -4.385  11.167  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -3.057  -1.455  11.821  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -4.101  -2.569  12.706  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -2.354  -2.813  12.700  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.013  -2.172  10.298  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.665  -3.518   9.211  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.411  -3.822  10.780  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.556  -5.063   8.772  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.542  -6.071   7.719  1.00  0.00           C  
ATOM    838  C   ILE A 152      -2.166  -7.376   8.200  1.00  0.00           C  
ATOM    839  O   ILE A 152      -1.863  -7.856   9.292  1.00  0.00           O  
ATOM    840  CB  ILE A 152      -0.110  -6.350   7.226  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.515  -5.075   6.657  1.00  0.00           C  
ATOM    842  CG2 ILE A 152      -0.116  -7.456   6.181  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       2.022  -5.139   6.544  1.00  0.00           C  
ATOM    844  H   ILE A 152      -0.998  -5.194   9.566  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -2.120  -5.692   6.888  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.477  -6.686   8.067  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.117  -4.895   5.670  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.264  -4.243   7.299  1.00  0.00           H  
ATOM    849 HG21 ILE A 152       0.880  -7.580   5.782  1.00  0.00           H  
ATOM    850 HG22 ILE A 152      -0.438  -8.380   6.637  1.00  0.00           H  
ATOM    851 HG23 ILE A 152      -0.793  -7.193   5.382  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.307  -6.040   6.022  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.380  -4.278   6.001  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.457  -5.145   7.534  1.00  0.00           H  
ATOM    855  N   ASP A 153      -3.038  -7.947   7.376  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -3.703  -9.200   7.715  1.00  0.00           C  
ATOM    857  C   ASP A 153      -2.990 -10.385   7.072  1.00  0.00           C  
ATOM    858  O   ASP A 153      -2.095 -10.210   6.246  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -5.165  -9.163   7.266  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -5.306  -8.979   5.768  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -4.360  -9.335   5.034  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -6.363  -8.480   5.329  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.238  -7.516   6.518  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -3.668  -9.314   8.788  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.643 -10.092   7.542  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -5.666  -8.344   7.761  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.392 -11.591   7.458  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -2.792 -12.806   6.920  1.00  0.00           C  
ATOM    869  C   ASP A 154      -2.960 -12.870   5.405  1.00  0.00           C  
ATOM    870  O   ASP A 154      -2.334 -13.692   4.735  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -3.420 -14.041   7.567  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -2.722 -14.439   8.853  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -2.563 -13.569   9.735  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -2.335 -15.620   8.977  1.00  0.00           O  
ATOM    875  H   ASP A 154      -4.111 -11.666   8.121  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -1.738 -12.786   7.152  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -4.457 -13.834   7.792  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -3.364 -14.870   6.877  1.00  0.00           H  
ATOM    879  N   ARG A 155      -3.809 -11.998   4.871  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -4.061 -11.957   3.436  1.00  0.00           C  
ATOM    881  C   ARG A 155      -3.149 -10.941   2.753  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.462 -10.438   1.675  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.525 -11.609   3.163  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.508 -12.616   3.737  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -7.947 -12.184   3.507  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -8.848 -12.715   4.526  1.00  0.00           N  
ATOM    887  CZ  ARG A 155     -10.169 -12.580   4.482  1.00  0.00           C  
ATOM    888  NH1 ARG A 155     -10.739 -11.935   3.474  1.00  0.00           N  
ATOM    889  NH2 ARG A 155     -10.922 -13.092   5.448  1.00  0.00           N  
ATOM    890  H   ARG A 155      -4.278 -11.367   5.457  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -3.852 -12.937   3.034  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -5.740 -10.643   3.597  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.677 -11.557   2.096  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -6.350 -13.572   3.258  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -6.334 -12.710   4.799  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -7.993 -11.105   3.527  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -8.265 -12.540   2.538  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -8.447 -13.196   5.280  1.00  0.00           H  
ATOM    899 HH11 ARG A 155     -10.175 -11.550   2.745  1.00  0.00           H  
ATOM    900 HH12 ARG A 155     -11.734 -11.836   3.443  1.00  0.00           H  
ATOM    901 HH21 ARG A 155     -10.495 -13.579   6.209  1.00  0.00           H  
ATOM    902 HH22 ARG A 155     -11.915 -12.989   5.414  1.00  0.00           H  
ATOM    903  N   GLY A 156      -2.020 -10.644   3.390  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -1.082  -9.690   2.829  1.00  0.00           C  
ATOM    905  C   GLY A 156      -1.767  -8.448   2.295  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.348  -7.883   1.285  1.00  0.00           O  
ATOM    907  H   GLY A 156      -1.823 -11.077   4.247  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.380  -9.399   3.596  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.543 -10.164   2.022  1.00  0.00           H  
ATOM    910  N   LYS A 157      -2.827  -8.021   2.974  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.574  -6.838   2.563  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.175  -5.625   3.398  1.00  0.00           C  
ATOM    913  O   LYS A 157      -2.866  -5.750   4.583  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -5.078  -7.088   2.693  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.641  -7.987   1.606  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -5.797  -7.242   0.291  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -7.136  -6.523   0.213  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -7.459  -6.103  -1.179  1.00  0.00           N  
ATOM    919  H   LYS A 157      -3.114  -8.513   3.772  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.339  -6.640   1.528  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.272  -7.549   3.650  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.593  -6.139   2.649  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -4.971  -8.821   1.458  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -6.609  -8.352   1.920  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -5.005  -6.513   0.204  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -5.730  -7.949  -0.523  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -7.908  -7.189   0.567  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -7.097  -5.648   0.845  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -7.953  -5.187  -1.169  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -8.072  -6.810  -1.632  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -6.586  -6.008  -1.735  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.185  -4.452   2.773  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.825  -3.217   3.459  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.062  -2.367   3.733  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.799  -2.009   2.813  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.819  -2.420   2.626  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.502  -1.070   3.200  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -1.137  -0.936   4.530  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.567   0.067   2.410  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.845   0.306   5.061  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -1.276   1.312   2.936  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.913   1.431   4.263  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.441  -4.417   1.827  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.370  -3.483   4.401  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.897  -2.977   2.559  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.220  -2.275   1.634  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -1.081  -1.815   5.156  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.851  -0.026   1.371  1.00  0.00           H  
ATOM    949  HE1 PHE A 158      -0.561   0.397   6.099  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -1.331   2.189   2.309  1.00  0.00           H  
ATOM    951  HZ  PHE A 158      -0.686   2.402   4.676  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.284  -2.048   5.004  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.430  -1.239   5.399  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.985   0.057   6.067  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.404   0.041   7.153  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.356  -2.008   6.361  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.713  -3.376   5.776  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.614  -1.201   6.643  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.255  -4.348   6.801  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.661  -2.362   5.691  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.991  -0.998   4.508  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.831  -2.149   7.294  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.463  -3.249   5.012  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -5.828  -3.813   5.338  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.340  -0.216   6.991  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -8.195  -1.113   5.737  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -8.200  -1.700   7.400  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -8.310  -4.504   6.627  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -6.732  -5.289   6.717  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -7.110  -3.943   7.792  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.263   1.179   5.412  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.890   2.485   5.942  1.00  0.00           C  
ATOM    973  C   TYR A 160      -6.109   3.215   6.499  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.188   3.184   5.908  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.230   3.331   4.852  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.719   4.665   5.348  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.623   4.740   6.198  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.332   5.852   4.964  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -2.153   5.956   6.654  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.868   7.073   5.414  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.779   7.120   6.259  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -2.313   8.334   6.709  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.727   1.128   4.551  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.181   2.329   6.742  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.393   2.788   4.442  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -4.948   3.521   4.068  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -2.134   3.826   6.505  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.185   5.812   4.303  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -1.300   5.993   7.315  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -4.358   7.985   5.105  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -2.820   9.042   6.303  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.927   3.870   7.640  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -7.010   4.609   8.278  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.925   6.097   7.954  1.00  0.00           C  
ATOM    995  O   ILE A 161      -5.835   6.667   7.879  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -6.993   4.426   9.807  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.050   2.940  10.165  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.154   5.175  10.443  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -6.569   2.637  11.567  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.043   3.857   8.064  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -7.945   4.222   7.899  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.074   4.845  10.187  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.069   2.595  10.083  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.431   2.386   9.474  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -9.050   4.575  10.373  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -7.932   5.369  11.481  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.306   6.110   9.926  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -7.387   2.756  12.262  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -6.203   1.622  11.611  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -5.773   3.318  11.829  1.00  0.00           H  
ATOM   1011  N   THR A 162      -8.082   6.723   7.765  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -8.140   8.145   7.450  1.00  0.00           C  
ATOM   1013  C   THR A 162      -9.556   8.686   7.608  1.00  0.00           C  
ATOM   1014  O   THR A 162     -10.539   8.029   7.267  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.653   8.423   6.015  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -7.153   9.761   5.918  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -8.781   8.224   5.013  1.00  0.00           C  
ATOM   1018  H   THR A 162      -8.917   6.214   7.838  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -7.487   8.665   8.136  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -6.857   7.731   5.781  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.250   9.789   6.243  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -9.601   8.881   5.259  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -9.118   7.198   5.050  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -8.424   8.451   4.020  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -9.665   9.914   8.137  1.00  0.00           N  
ATOM   1026  CA  PRO A 163     -10.958  10.571   8.351  1.00  0.00           C  
ATOM   1027  C   PRO A 163     -11.630  10.969   7.042  1.00  0.00           C  
ATOM   1028  O   PRO A 163     -11.093  10.730   5.960  1.00  0.00           O  
ATOM   1029  CB  PRO A 163     -10.592  11.816   9.165  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -9.172  12.095   8.812  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -8.535  10.755   8.567  1.00  0.00           C  
ATOM   1032  HA  PRO A 163     -11.629   9.949   8.925  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163     -11.239  12.635   8.883  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163     -10.704  11.607  10.218  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -9.127  12.701   7.920  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -8.682  12.597   9.634  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -7.791  10.828   7.788  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -8.096  10.374   9.476  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
MODEL      20
ATOM     66  N   PHE A 105       8.562  10.555  -5.945  1.00  0.00           N  
ATOM     67  CA  PHE A 105       7.911   9.251  -5.980  1.00  0.00           C  
ATOM     68  C   PHE A 105       7.341   8.891  -4.611  1.00  0.00           C  
ATOM     69  O   PHE A 105       6.313   8.221  -4.510  1.00  0.00           O  
ATOM     70  CB  PHE A 105       8.900   8.175  -6.433  1.00  0.00           C  
ATOM     71  CG  PHE A 105       8.420   6.775  -6.179  1.00  0.00           C  
ATOM     72  CD1 PHE A 105       7.277   6.297  -6.799  1.00  0.00           C  
ATOM     73  CD2 PHE A 105       9.112   5.936  -5.320  1.00  0.00           C  
ATOM     74  CE1 PHE A 105       6.832   5.009  -6.566  1.00  0.00           C  
ATOM     75  CE2 PHE A 105       8.672   4.647  -5.083  1.00  0.00           C  
ATOM     76  CZ  PHE A 105       7.532   4.183  -5.708  1.00  0.00           C  
ATOM     77  H   PHE A 105       9.535  10.607  -6.056  1.00  0.00           H  
ATOM     78  HA  PHE A 105       7.101   9.305  -6.691  1.00  0.00           H  
ATOM     79  HB2 PHE A 105       9.073   8.278  -7.493  1.00  0.00           H  
ATOM     80  HB3 PHE A 105       9.832   8.309  -5.905  1.00  0.00           H  
ATOM     81  HD1 PHE A 105       6.729   6.941  -7.471  1.00  0.00           H  
ATOM     82  HD2 PHE A 105      10.005   6.299  -4.830  1.00  0.00           H  
ATOM     83  HE1 PHE A 105       5.941   4.648  -7.056  1.00  0.00           H  
ATOM     84  HE2 PHE A 105       9.222   4.004  -4.412  1.00  0.00           H  
ATOM     85  HZ  PHE A 105       7.187   3.176  -5.525  1.00  0.00           H  
ATOM     86  N   LEU A 106       8.017   9.341  -3.559  1.00  0.00           N  
ATOM     87  CA  LEU A 106       7.580   9.066  -2.195  1.00  0.00           C  
ATOM     88  C   LEU A 106       6.290   9.815  -1.875  1.00  0.00           C  
ATOM     89  O   LEU A 106       5.338   9.238  -1.347  1.00  0.00           O  
ATOM     90  CB  LEU A 106       8.672   9.461  -1.199  1.00  0.00           C  
ATOM     91  CG  LEU A 106      10.043   8.821  -1.419  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      10.895   9.686  -2.335  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      10.746   8.597  -0.088  1.00  0.00           C  
ATOM     94  H   LEU A 106       8.829   9.869  -3.702  1.00  0.00           H  
ATOM     95  HA  LEU A 106       7.396   8.005  -2.113  1.00  0.00           H  
ATOM     96  HB2 LEU A 106       8.795  10.532  -1.251  1.00  0.00           H  
ATOM     97  HB3 LEU A 106       8.332   9.187  -0.211  1.00  0.00           H  
ATOM     98  HG  LEU A 106       9.913   7.859  -1.895  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      11.940   9.478  -2.157  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      10.696  10.728  -2.134  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      10.654   9.465  -3.365  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      10.898   7.539   0.065  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      10.137   8.993   0.712  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      11.702   9.101  -0.096  1.00  0.00           H  
ATOM    105  N   THR A 107       6.263  11.103  -2.201  1.00  0.00           N  
ATOM    106  CA  THR A 107       5.090  11.931  -1.950  1.00  0.00           C  
ATOM    107  C   THR A 107       3.910  11.486  -2.806  1.00  0.00           C  
ATOM    108  O   THR A 107       2.791  11.349  -2.312  1.00  0.00           O  
ATOM    109  CB  THR A 107       5.381  13.418  -2.230  1.00  0.00           C  
ATOM    110  OG1 THR A 107       6.536  13.838  -1.495  1.00  0.00           O  
ATOM    111  CG2 THR A 107       4.189  14.283  -1.850  1.00  0.00           C  
ATOM    112  H   THR A 107       7.053  11.506  -2.619  1.00  0.00           H  
ATOM    113  HA  THR A 107       4.826  11.828  -0.907  1.00  0.00           H  
ATOM    114  HB  THR A 107       5.573  13.538  -3.287  1.00  0.00           H  
ATOM    115  HG1 THR A 107       6.483  14.782  -1.328  1.00  0.00           H  
ATOM    116 HG21 THR A 107       4.536  15.258  -1.541  1.00  0.00           H  
ATOM    117 HG22 THR A 107       3.651  13.818  -1.038  1.00  0.00           H  
ATOM    118 HG23 THR A 107       3.535  14.388  -2.702  1.00  0.00           H  
ATOM    119  N   GLU A 108       4.168  11.261  -4.090  1.00  0.00           N  
ATOM    120  CA  GLU A 108       3.125  10.831  -5.014  1.00  0.00           C  
ATOM    121  C   GLU A 108       2.649   9.420  -4.680  1.00  0.00           C  
ATOM    122  O   GLU A 108       1.478   9.087  -4.864  1.00  0.00           O  
ATOM    123  CB  GLU A 108       3.637  10.880  -6.455  1.00  0.00           C  
ATOM    124  CG  GLU A 108       3.501  12.247  -7.104  1.00  0.00           C  
ATOM    125  CD  GLU A 108       3.477  12.175  -8.618  1.00  0.00           C  
ATOM    126  OE1 GLU A 108       4.044  11.211  -9.174  1.00  0.00           O  
ATOM    127  OE2 GLU A 108       2.893  13.082  -9.247  1.00  0.00           O  
ATOM    128  H   GLU A 108       5.080  11.387  -4.424  1.00  0.00           H  
ATOM    129  HA  GLU A 108       2.293  11.511  -4.915  1.00  0.00           H  
ATOM    130  HB2 GLU A 108       4.681  10.602  -6.463  1.00  0.00           H  
ATOM    131  HB3 GLU A 108       3.080  10.168  -7.046  1.00  0.00           H  
ATOM    132  HG2 GLU A 108       2.582  12.702  -6.766  1.00  0.00           H  
ATOM    133  HG3 GLU A 108       4.337  12.860  -6.800  1.00  0.00           H  
ATOM    134  N   PHE A 109       3.566   8.594  -4.187  1.00  0.00           N  
ATOM    135  CA  PHE A 109       3.242   7.219  -3.827  1.00  0.00           C  
ATOM    136  C   PHE A 109       2.240   7.178  -2.677  1.00  0.00           C  
ATOM    137  O   PHE A 109       1.287   6.399  -2.697  1.00  0.00           O  
ATOM    138  CB  PHE A 109       4.512   6.458  -3.440  1.00  0.00           C  
ATOM    139  CG  PHE A 109       4.241   5.141  -2.769  1.00  0.00           C  
ATOM    140  CD1 PHE A 109       3.761   4.064  -3.497  1.00  0.00           C  
ATOM    141  CD2 PHE A 109       4.466   4.981  -1.411  1.00  0.00           C  
ATOM    142  CE1 PHE A 109       3.510   2.852  -2.882  1.00  0.00           C  
ATOM    143  CE2 PHE A 109       4.217   3.771  -0.791  1.00  0.00           C  
ATOM    144  CZ  PHE A 109       3.739   2.705  -1.528  1.00  0.00           C  
ATOM    145  H   PHE A 109       4.483   8.918  -4.062  1.00  0.00           H  
ATOM    146  HA  PHE A 109       2.800   6.747  -4.691  1.00  0.00           H  
ATOM    147  HB2 PHE A 109       5.092   6.263  -4.329  1.00  0.00           H  
ATOM    148  HB3 PHE A 109       5.093   7.064  -2.761  1.00  0.00           H  
ATOM    149  HD1 PHE A 109       3.583   4.177  -4.556  1.00  0.00           H  
ATOM    150  HD2 PHE A 109       4.840   5.815  -0.834  1.00  0.00           H  
ATOM    151  HE1 PHE A 109       3.137   2.020  -3.460  1.00  0.00           H  
ATOM    152  HE2 PHE A 109       4.397   3.660   0.268  1.00  0.00           H  
ATOM    153  HZ  PHE A 109       3.544   1.759  -1.045  1.00  0.00           H  
ATOM    154  N   ILE A 110       2.464   8.023  -1.676  1.00  0.00           N  
ATOM    155  CA  ILE A 110       1.582   8.085  -0.517  1.00  0.00           C  
ATOM    156  C   ILE A 110       0.223   8.667  -0.892  1.00  0.00           C  
ATOM    157  O   ILE A 110      -0.812   8.225  -0.395  1.00  0.00           O  
ATOM    158  CB  ILE A 110       2.196   8.930   0.614  1.00  0.00           C  
ATOM    159  CG1 ILE A 110       3.339   8.167   1.287  1.00  0.00           C  
ATOM    160  CG2 ILE A 110       1.131   9.305   1.633  1.00  0.00           C  
ATOM    161  CD1 ILE A 110       4.232   9.044   2.138  1.00  0.00           C  
ATOM    162  H   ILE A 110       3.241   8.619  -1.718  1.00  0.00           H  
ATOM    163  HA  ILE A 110       1.441   7.078  -0.152  1.00  0.00           H  
ATOM    164  HB  ILE A 110       2.584   9.840   0.183  1.00  0.00           H  
ATOM    165 HG12 ILE A 110       2.927   7.399   1.922  1.00  0.00           H  
ATOM    166 HG13 ILE A 110       3.953   7.708   0.525  1.00  0.00           H  
ATOM    167 HG21 ILE A 110       0.576   8.423   1.915  1.00  0.00           H  
ATOM    168 HG22 ILE A 110       1.602   9.728   2.507  1.00  0.00           H  
ATOM    169 HG23 ILE A 110       0.458  10.030   1.200  1.00  0.00           H  
ATOM    170 HD11 ILE A 110       5.254   8.706   2.054  1.00  0.00           H  
ATOM    171 HD12 ILE A 110       4.161  10.066   1.800  1.00  0.00           H  
ATOM    172 HD13 ILE A 110       3.917   8.983   3.170  1.00  0.00           H  
ATOM    173  N   ASN A 111       0.235   9.662  -1.773  1.00  0.00           N  
ATOM    174  CA  ASN A 111      -0.997  10.305  -2.216  1.00  0.00           C  
ATOM    175  C   ASN A 111      -1.998   9.272  -2.725  1.00  0.00           C  
ATOM    176  O   ASN A 111      -3.209   9.483  -2.665  1.00  0.00           O  
ATOM    177  CB  ASN A 111      -0.698  11.326  -3.315  1.00  0.00           C  
ATOM    178  CG  ASN A 111       0.003  12.561  -2.783  1.00  0.00           C  
ATOM    179  OD1 ASN A 111       0.131  12.742  -1.571  1.00  0.00           O  
ATOM    180  ND2 ASN A 111       0.460  13.418  -3.687  1.00  0.00           N  
ATOM    181  H   ASN A 111       1.091   9.972  -2.134  1.00  0.00           H  
ATOM    182  HA  ASN A 111      -1.427  10.818  -1.368  1.00  0.00           H  
ATOM    183  HB2 ASN A 111      -0.062  10.868  -4.059  1.00  0.00           H  
ATOM    184  HB3 ASN A 111      -1.624  11.631  -3.778  1.00  0.00           H  
ATOM    185 HD21 ASN A 111       0.322  13.209  -4.635  1.00  0.00           H  
ATOM    186 HD22 ASN A 111       0.918  14.225  -3.371  1.00  0.00           H  
ATOM    187  N   TYR A 112      -1.483   8.154  -3.225  1.00  0.00           N  
ATOM    188  CA  TYR A 112      -2.330   7.089  -3.746  1.00  0.00           C  
ATOM    189  C   TYR A 112      -2.938   6.271  -2.611  1.00  0.00           C  
ATOM    190  O   TYR A 112      -4.124   5.942  -2.634  1.00  0.00           O  
ATOM    191  CB  TYR A 112      -1.525   6.176  -4.673  1.00  0.00           C  
ATOM    192  CG  TYR A 112      -2.371   5.155  -5.401  1.00  0.00           C  
ATOM    193  CD1 TYR A 112      -3.478   5.544  -6.145  1.00  0.00           C  
ATOM    194  CD2 TYR A 112      -2.061   3.801  -5.345  1.00  0.00           C  
ATOM    195  CE1 TYR A 112      -4.253   4.614  -6.811  1.00  0.00           C  
ATOM    196  CE2 TYR A 112      -2.830   2.865  -6.009  1.00  0.00           C  
ATOM    197  CZ  TYR A 112      -3.925   3.276  -6.740  1.00  0.00           C  
ATOM    198  OH  TYR A 112      -4.694   2.347  -7.403  1.00  0.00           O  
ATOM    199  H   TYR A 112      -0.509   8.044  -3.246  1.00  0.00           H  
ATOM    200  HA  TYR A 112      -3.128   7.546  -4.312  1.00  0.00           H  
ATOM    201  HB2 TYR A 112      -1.023   6.778  -5.414  1.00  0.00           H  
ATOM    202  HB3 TYR A 112      -0.789   5.642  -4.090  1.00  0.00           H  
ATOM    203  HD1 TYR A 112      -3.732   6.592  -6.198  1.00  0.00           H  
ATOM    204  HD2 TYR A 112      -1.203   3.482  -4.772  1.00  0.00           H  
ATOM    205  HE1 TYR A 112      -5.111   4.936  -7.383  1.00  0.00           H  
ATOM    206  HE2 TYR A 112      -2.574   1.817  -5.954  1.00  0.00           H  
ATOM    207  HH  TYR A 112      -5.012   2.725  -8.226  1.00  0.00           H  
ATOM    208  N   ILE A 113      -2.116   5.948  -1.618  1.00  0.00           N  
ATOM    209  CA  ILE A 113      -2.572   5.171  -0.472  1.00  0.00           C  
ATOM    210  C   ILE A 113      -3.546   5.973   0.384  1.00  0.00           C  
ATOM    211  O   ILE A 113      -4.593   5.469   0.791  1.00  0.00           O  
ATOM    212  CB  ILE A 113      -1.390   4.715   0.405  1.00  0.00           C  
ATOM    213  CG1 ILE A 113      -0.327   4.025  -0.452  1.00  0.00           C  
ATOM    214  CG2 ILE A 113      -1.876   3.785   1.506  1.00  0.00           C  
ATOM    215  CD1 ILE A 113       1.037   3.978   0.200  1.00  0.00           C  
ATOM    216  H   ILE A 113      -1.181   6.239  -1.657  1.00  0.00           H  
ATOM    217  HA  ILE A 113      -3.077   4.291  -0.846  1.00  0.00           H  
ATOM    218  HB  ILE A 113      -0.958   5.588   0.869  1.00  0.00           H  
ATOM    219 HG12 ILE A 113      -0.635   3.011  -0.649  1.00  0.00           H  
ATOM    220 HG13 ILE A 113      -0.230   4.556  -1.388  1.00  0.00           H  
ATOM    221 HG21 ILE A 113      -1.264   2.895   1.522  1.00  0.00           H  
ATOM    222 HG22 ILE A 113      -1.804   4.287   2.459  1.00  0.00           H  
ATOM    223 HG23 ILE A 113      -2.904   3.512   1.320  1.00  0.00           H  
ATOM    224 HD11 ILE A 113       1.131   4.797   0.898  1.00  0.00           H  
ATOM    225 HD12 ILE A 113       1.155   3.041   0.723  1.00  0.00           H  
ATOM    226 HD13 ILE A 113       1.802   4.064  -0.559  1.00  0.00           H  
ATOM    227  N   LYS A 114      -3.196   7.226   0.652  1.00  0.00           N  
ATOM    228  CA  LYS A 114      -4.040   8.101   1.457  1.00  0.00           C  
ATOM    229  C   LYS A 114      -5.454   8.165   0.890  1.00  0.00           C  
ATOM    230  O   LYS A 114      -6.433   7.981   1.614  1.00  0.00           O  
ATOM    231  CB  LYS A 114      -3.440   9.508   1.518  1.00  0.00           C  
ATOM    232  CG  LYS A 114      -1.985   9.530   1.953  1.00  0.00           C  
ATOM    233  CD  LYS A 114      -1.855   9.671   3.460  1.00  0.00           C  
ATOM    234  CE  LYS A 114      -1.769  11.131   3.878  1.00  0.00           C  
ATOM    235  NZ  LYS A 114      -0.630  11.830   3.221  1.00  0.00           N  
ATOM    236  H   LYS A 114      -2.348   7.571   0.299  1.00  0.00           H  
ATOM    237  HA  LYS A 114      -4.083   7.694   2.456  1.00  0.00           H  
ATOM    238  HB2 LYS A 114      -3.508   9.958   0.538  1.00  0.00           H  
ATOM    239  HB3 LYS A 114      -4.012  10.100   2.217  1.00  0.00           H  
ATOM    240  HG2 LYS A 114      -1.512   8.608   1.646  1.00  0.00           H  
ATOM    241  HG3 LYS A 114      -1.489  10.366   1.478  1.00  0.00           H  
ATOM    242  HD2 LYS A 114      -2.719   9.224   3.930  1.00  0.00           H  
ATOM    243  HD3 LYS A 114      -0.961   9.159   3.785  1.00  0.00           H  
ATOM    244  HE2 LYS A 114      -2.689  11.624   3.606  1.00  0.00           H  
ATOM    245  HE3 LYS A 114      -1.639  11.177   4.949  1.00  0.00           H  
ATOM    246  HZ1 LYS A 114      -0.114  11.169   2.605  1.00  0.00           H  
ATOM    247  HZ2 LYS A 114       0.024  12.200   3.939  1.00  0.00           H  
ATOM    248  HZ3 LYS A 114      -0.981  12.621   2.645  1.00  0.00           H  
ATOM    249  N   LYS A 115      -5.555   8.424  -0.409  1.00  0.00           N  
ATOM    250  CA  LYS A 115      -6.850   8.509  -1.074  1.00  0.00           C  
ATOM    251  C   LYS A 115      -7.482   7.128  -1.213  1.00  0.00           C  
ATOM    252  O   LYS A 115      -8.682   6.959  -0.994  1.00  0.00           O  
ATOM    253  CB  LYS A 115      -6.696   9.151  -2.455  1.00  0.00           C  
ATOM    254  CG  LYS A 115      -6.103  10.549  -2.412  1.00  0.00           C  
ATOM    255  CD  LYS A 115      -6.084  11.189  -3.790  1.00  0.00           C  
ATOM    256  CE  LYS A 115      -5.032  10.552  -4.686  1.00  0.00           C  
ATOM    257  NZ  LYS A 115      -5.424  10.599  -6.122  1.00  0.00           N  
ATOM    258  H   LYS A 115      -4.738   8.561  -0.934  1.00  0.00           H  
ATOM    259  HA  LYS A 115      -7.494   9.128  -0.469  1.00  0.00           H  
ATOM    260  HB2 LYS A 115      -6.052   8.528  -3.059  1.00  0.00           H  
ATOM    261  HB3 LYS A 115      -7.668   9.209  -2.922  1.00  0.00           H  
ATOM    262  HG2 LYS A 115      -6.697  11.163  -1.751  1.00  0.00           H  
ATOM    263  HG3 LYS A 115      -5.091  10.490  -2.039  1.00  0.00           H  
ATOM    264  HD2 LYS A 115      -7.054  11.065  -4.249  1.00  0.00           H  
ATOM    265  HD3 LYS A 115      -5.865  12.242  -3.686  1.00  0.00           H  
ATOM    266  HE2 LYS A 115      -4.101  11.082  -4.559  1.00  0.00           H  
ATOM    267  HE3 LYS A 115      -4.903   9.521  -4.390  1.00  0.00           H  
ATOM    268  HZ1 LYS A 115      -5.107   9.735  -6.607  1.00  0.00           H  
ATOM    269  HZ2 LYS A 115      -4.989  11.422  -6.584  1.00  0.00           H  
ATOM    270  HZ3 LYS A 115      -6.458  10.672  -6.208  1.00  0.00           H  
ATOM    271  N   SER A 116      -6.667   6.142  -1.575  1.00  0.00           N  
ATOM    272  CA  SER A 116      -7.148   4.776  -1.745  1.00  0.00           C  
ATOM    273  C   SER A 116      -7.510   4.157  -0.398  1.00  0.00           C  
ATOM    274  O   SER A 116      -6.651   3.974   0.466  1.00  0.00           O  
ATOM    275  CB  SER A 116      -6.087   3.923  -2.443  1.00  0.00           C  
ATOM    276  OG  SER A 116      -5.963   4.280  -3.808  1.00  0.00           O  
ATOM    277  H   SER A 116      -5.720   6.340  -1.735  1.00  0.00           H  
ATOM    278  HA  SER A 116      -8.033   4.810  -2.362  1.00  0.00           H  
ATOM    279  HB2 SER A 116      -5.134   4.069  -1.957  1.00  0.00           H  
ATOM    280  HB3 SER A 116      -6.368   2.881  -2.379  1.00  0.00           H  
ATOM    281  HG  SER A 116      -5.597   3.542  -4.301  1.00  0.00           H  
ATOM    282  N   LYS A 117      -8.787   3.835  -0.227  1.00  0.00           N  
ATOM    283  CA  LYS A 117      -9.266   3.235   1.013  1.00  0.00           C  
ATOM    284  C   LYS A 117      -8.569   1.904   1.278  1.00  0.00           C  
ATOM    285  O   LYS A 117      -8.015   1.685   2.355  1.00  0.00           O  
ATOM    286  CB  LYS A 117     -10.780   3.026   0.951  1.00  0.00           C  
ATOM    287  CG  LYS A 117     -11.581   4.249   1.362  1.00  0.00           C  
ATOM    288  CD  LYS A 117     -13.032   3.898   1.645  1.00  0.00           C  
ATOM    289  CE  LYS A 117     -13.238   3.512   3.101  1.00  0.00           C  
ATOM    290  NZ  LYS A 117     -12.651   2.179   3.410  1.00  0.00           N  
ATOM    291  H   LYS A 117      -9.424   4.005  -0.953  1.00  0.00           H  
ATOM    292  HA  LYS A 117      -9.037   3.914   1.820  1.00  0.00           H  
ATOM    293  HB2 LYS A 117     -11.055   2.765  -0.060  1.00  0.00           H  
ATOM    294  HB3 LYS A 117     -11.046   2.210   1.608  1.00  0.00           H  
ATOM    295  HG2 LYS A 117     -11.143   4.671   2.255  1.00  0.00           H  
ATOM    296  HG3 LYS A 117     -11.544   4.977   0.564  1.00  0.00           H  
ATOM    297  HD2 LYS A 117     -13.651   4.754   1.420  1.00  0.00           H  
ATOM    298  HD3 LYS A 117     -13.320   3.067   1.016  1.00  0.00           H  
ATOM    299  HE2 LYS A 117     -12.771   4.256   3.727  1.00  0.00           H  
ATOM    300  HE3 LYS A 117     -14.299   3.484   3.305  1.00  0.00           H  
ATOM    301  HZ1 LYS A 117     -12.872   1.506   2.649  1.00  0.00           H  
ATOM    302  HZ2 LYS A 117     -13.040   1.815   4.303  1.00  0.00           H  
ATOM    303  HZ3 LYS A 117     -11.618   2.256   3.501  1.00  0.00           H  
ATOM    304  N   VAL A 118      -8.598   1.018   0.287  1.00  0.00           N  
ATOM    305  CA  VAL A 118      -7.967  -0.290   0.412  1.00  0.00           C  
ATOM    306  C   VAL A 118      -7.018  -0.556  -0.751  1.00  0.00           C  
ATOM    307  O   VAL A 118      -7.437  -0.616  -1.907  1.00  0.00           O  
ATOM    308  CB  VAL A 118      -9.016  -1.416   0.471  1.00  0.00           C  
ATOM    309  CG1 VAL A 118      -8.338  -2.775   0.564  1.00  0.00           C  
ATOM    310  CG2 VAL A 118      -9.961  -1.202   1.644  1.00  0.00           C  
ATOM    311  H   VAL A 118      -9.055   1.250  -0.548  1.00  0.00           H  
ATOM    312  HA  VAL A 118      -7.404  -0.303   1.334  1.00  0.00           H  
ATOM    313  HB  VAL A 118      -9.596  -1.390  -0.440  1.00  0.00           H  
ATOM    314 HG11 VAL A 118      -7.266  -2.641   0.569  1.00  0.00           H  
ATOM    315 HG12 VAL A 118      -8.645  -3.269   1.474  1.00  0.00           H  
ATOM    316 HG13 VAL A 118      -8.621  -3.377  -0.287  1.00  0.00           H  
ATOM    317 HG21 VAL A 118      -9.387  -1.088   2.552  1.00  0.00           H  
ATOM    318 HG22 VAL A 118     -10.549  -0.311   1.476  1.00  0.00           H  
ATOM    319 HG23 VAL A 118     -10.619  -2.054   1.738  1.00  0.00           H  
ATOM    320  N   VAL A 119      -5.736  -0.715  -0.437  1.00  0.00           N  
ATOM    321  CA  VAL A 119      -4.726  -0.976  -1.456  1.00  0.00           C  
ATOM    322  C   VAL A 119      -4.071  -2.336  -1.244  1.00  0.00           C  
ATOM    323  O   VAL A 119      -3.700  -2.692  -0.125  1.00  0.00           O  
ATOM    324  CB  VAL A 119      -3.636   0.112  -1.457  1.00  0.00           C  
ATOM    325  CG1 VAL A 119      -2.633  -0.138  -2.573  1.00  0.00           C  
ATOM    326  CG2 VAL A 119      -4.261   1.492  -1.590  1.00  0.00           C  
ATOM    327  H   VAL A 119      -5.463  -0.656   0.502  1.00  0.00           H  
ATOM    328  HA  VAL A 119      -5.214  -0.968  -2.420  1.00  0.00           H  
ATOM    329  HB  VAL A 119      -3.110   0.067  -0.514  1.00  0.00           H  
ATOM    330 HG11 VAL A 119      -3.050  -0.840  -3.280  1.00  0.00           H  
ATOM    331 HG12 VAL A 119      -2.413   0.793  -3.075  1.00  0.00           H  
ATOM    332 HG13 VAL A 119      -1.724  -0.546  -2.155  1.00  0.00           H  
ATOM    333 HG21 VAL A 119      -5.327   1.420  -1.434  1.00  0.00           H  
ATOM    334 HG22 VAL A 119      -3.833   2.154  -0.851  1.00  0.00           H  
ATOM    335 HG23 VAL A 119      -4.066   1.883  -2.577  1.00  0.00           H  
ATOM    336  N   LEU A 120      -3.931  -3.094  -2.327  1.00  0.00           N  
ATOM    337  CA  LEU A 120      -3.320  -4.417  -2.261  1.00  0.00           C  
ATOM    338  C   LEU A 120      -1.856  -4.362  -2.686  1.00  0.00           C  
ATOM    339  O   LEU A 120      -1.496  -3.644  -3.620  1.00  0.00           O  
ATOM    340  CB  LEU A 120      -4.085  -5.398  -3.151  1.00  0.00           C  
ATOM    341  CG  LEU A 120      -3.702  -6.872  -3.008  1.00  0.00           C  
ATOM    342  CD1 LEU A 120      -4.006  -7.369  -1.604  1.00  0.00           C  
ATOM    343  CD2 LEU A 120      -4.430  -7.715  -4.045  1.00  0.00           C  
ATOM    344  H   LEU A 120      -4.246  -2.756  -3.191  1.00  0.00           H  
ATOM    345  HA  LEU A 120      -3.373  -4.755  -1.237  1.00  0.00           H  
ATOM    346  HB2 LEU A 120      -5.135  -5.306  -2.918  1.00  0.00           H  
ATOM    347  HB3 LEU A 120      -3.919  -5.110  -4.179  1.00  0.00           H  
ATOM    348  HG  LEU A 120      -2.639  -6.979  -3.177  1.00  0.00           H  
ATOM    349 HD11 LEU A 120      -3.146  -7.209  -0.971  1.00  0.00           H  
ATOM    350 HD12 LEU A 120      -4.236  -8.424  -1.638  1.00  0.00           H  
ATOM    351 HD13 LEU A 120      -4.853  -6.829  -1.206  1.00  0.00           H  
ATOM    352 HD21 LEU A 120      -3.731  -8.038  -4.801  1.00  0.00           H  
ATOM    353 HD22 LEU A 120      -5.211  -7.125  -4.504  1.00  0.00           H  
ATOM    354 HD23 LEU A 120      -4.866  -8.578  -3.564  1.00  0.00           H  
ATOM    355  N   LEU A 121      -1.017  -5.126  -1.997  1.00  0.00           N  
ATOM    356  CA  LEU A 121       0.409  -5.167  -2.304  1.00  0.00           C  
ATOM    357  C   LEU A 121       0.649  -5.736  -3.698  1.00  0.00           C  
ATOM    358  O   LEU A 121       1.482  -5.229  -4.450  1.00  0.00           O  
ATOM    359  CB  LEU A 121       1.151  -6.007  -1.263  1.00  0.00           C  
ATOM    360  CG  LEU A 121       0.827  -5.703   0.200  1.00  0.00           C  
ATOM    361  CD1 LEU A 121       1.434  -6.758   1.112  1.00  0.00           C  
ATOM    362  CD2 LEU A 121       1.327  -4.317   0.580  1.00  0.00           C  
ATOM    363  H   LEU A 121      -1.362  -5.677  -1.264  1.00  0.00           H  
ATOM    364  HA  LEU A 121       0.784  -4.155  -2.271  1.00  0.00           H  
ATOM    365  HB2 LEU A 121       0.914  -7.044  -1.445  1.00  0.00           H  
ATOM    366  HB3 LEU A 121       2.211  -5.851  -1.408  1.00  0.00           H  
ATOM    367  HG  LEU A 121      -0.245  -5.722   0.336  1.00  0.00           H  
ATOM    368 HD11 LEU A 121       2.100  -7.387   0.541  1.00  0.00           H  
ATOM    369 HD12 LEU A 121       0.646  -7.362   1.537  1.00  0.00           H  
ATOM    370 HD13 LEU A 121       1.985  -6.275   1.905  1.00  0.00           H  
ATOM    371 HD21 LEU A 121       2.403  -4.333   0.666  1.00  0.00           H  
ATOM    372 HD22 LEU A 121       0.895  -4.025   1.527  1.00  0.00           H  
ATOM    373 HD23 LEU A 121       1.037  -3.608  -0.182  1.00  0.00           H  
ATOM    374  N   GLU A 122      -0.087  -6.790  -4.037  1.00  0.00           N  
ATOM    375  CA  GLU A 122       0.046  -7.426  -5.343  1.00  0.00           C  
ATOM    376  C   GLU A 122      -0.386  -6.477  -6.457  1.00  0.00           C  
ATOM    377  O   GLU A 122       0.269  -6.382  -7.495  1.00  0.00           O  
ATOM    378  CB  GLU A 122      -0.787  -8.708  -5.397  1.00  0.00           C  
ATOM    379  CG  GLU A 122      -0.290  -9.797  -4.462  1.00  0.00           C  
ATOM    380  CD  GLU A 122       0.986 -10.452  -4.954  1.00  0.00           C  
ATOM    381  OE1 GLU A 122       1.799  -9.758  -5.599  1.00  0.00           O  
ATOM    382  OE2 GLU A 122       1.171 -11.659  -4.694  1.00  0.00           O  
ATOM    383  H   GLU A 122      -0.734  -7.148  -3.394  1.00  0.00           H  
ATOM    384  HA  GLU A 122       1.087  -7.677  -5.484  1.00  0.00           H  
ATOM    385  HB2 GLU A 122      -1.807  -8.472  -5.132  1.00  0.00           H  
ATOM    386  HB3 GLU A 122      -0.767  -9.093  -6.406  1.00  0.00           H  
ATOM    387  HG2 GLU A 122      -0.102  -9.362  -3.491  1.00  0.00           H  
ATOM    388  HG3 GLU A 122      -1.055 -10.554  -4.373  1.00  0.00           H  
ATOM    389  N   ASP A 123      -1.493  -5.778  -6.233  1.00  0.00           N  
ATOM    390  CA  ASP A 123      -2.014  -4.836  -7.217  1.00  0.00           C  
ATOM    391  C   ASP A 123      -1.164  -3.570  -7.261  1.00  0.00           C  
ATOM    392  O   ASP A 123      -0.979  -2.970  -8.321  1.00  0.00           O  
ATOM    393  CB  ASP A 123      -3.466  -4.479  -6.895  1.00  0.00           C  
ATOM    394  CG  ASP A 123      -4.260  -4.110  -8.132  1.00  0.00           C  
ATOM    395  OD1 ASP A 123      -4.141  -2.954  -8.591  1.00  0.00           O  
ATOM    396  OD2 ASP A 123      -5.000  -4.976  -8.642  1.00  0.00           O  
ATOM    397  H   ASP A 123      -1.971  -5.898  -5.386  1.00  0.00           H  
ATOM    398  HA  ASP A 123      -1.977  -5.313  -8.185  1.00  0.00           H  
ATOM    399  HB2 ASP A 123      -3.942  -5.327  -6.424  1.00  0.00           H  
ATOM    400  HB3 ASP A 123      -3.481  -3.640  -6.215  1.00  0.00           H  
ATOM    401  N   LEU A 124      -0.651  -3.168  -6.104  1.00  0.00           N  
ATOM    402  CA  LEU A 124       0.179  -1.972  -6.009  1.00  0.00           C  
ATOM    403  C   LEU A 124       1.427  -2.105  -6.877  1.00  0.00           C  
ATOM    404  O   LEU A 124       1.873  -1.137  -7.492  1.00  0.00           O  
ATOM    405  CB  LEU A 124       0.581  -1.720  -4.554  1.00  0.00           C  
ATOM    406  CG  LEU A 124       1.513  -0.533  -4.312  1.00  0.00           C  
ATOM    407  CD1 LEU A 124       0.817   0.773  -4.662  1.00  0.00           C  
ATOM    408  CD2 LEU A 124       1.989  -0.515  -2.866  1.00  0.00           C  
ATOM    409  H   LEU A 124      -0.833  -3.687  -5.293  1.00  0.00           H  
ATOM    410  HA  LEU A 124      -0.404  -1.136  -6.363  1.00  0.00           H  
ATOM    411  HB2 LEU A 124      -0.322  -1.553  -3.987  1.00  0.00           H  
ATOM    412  HB3 LEU A 124       1.074  -2.610  -4.189  1.00  0.00           H  
ATOM    413  HG  LEU A 124       2.381  -0.629  -4.949  1.00  0.00           H  
ATOM    414 HD11 LEU A 124       1.508   1.593  -4.542  1.00  0.00           H  
ATOM    415 HD12 LEU A 124      -0.029   0.917  -4.006  1.00  0.00           H  
ATOM    416 HD13 LEU A 124       0.475   0.735  -5.686  1.00  0.00           H  
ATOM    417 HD21 LEU A 124       2.308  -1.506  -2.580  1.00  0.00           H  
ATOM    418 HD22 LEU A 124       1.179  -0.199  -2.225  1.00  0.00           H  
ATOM    419 HD23 LEU A 124       2.815   0.172  -2.768  1.00  0.00           H  
ATOM    420  N   ALA A 125       1.984  -3.311  -6.922  1.00  0.00           N  
ATOM    421  CA  ALA A 125       3.177  -3.571  -7.718  1.00  0.00           C  
ATOM    422  C   ALA A 125       2.888  -3.416  -9.207  1.00  0.00           C  
ATOM    423  O   ALA A 125       3.646  -2.770  -9.932  1.00  0.00           O  
ATOM    424  CB  ALA A 125       3.713  -4.965  -7.425  1.00  0.00           C  
ATOM    425  H   ALA A 125       1.582  -4.043  -6.409  1.00  0.00           H  
ATOM    426  HA  ALA A 125       3.933  -2.854  -7.431  1.00  0.00           H  
ATOM    427  HB1 ALA A 125       3.790  -5.103  -6.356  1.00  0.00           H  
ATOM    428  HB2 ALA A 125       3.040  -5.703  -7.836  1.00  0.00           H  
ATOM    429  HB3 ALA A 125       4.688  -5.077  -7.874  1.00  0.00           H  
ATOM    430  N   PHE A 126       1.789  -4.012  -9.658  1.00  0.00           N  
ATOM    431  CA  PHE A 126       1.402  -3.940 -11.062  1.00  0.00           C  
ATOM    432  C   PHE A 126       0.958  -2.528 -11.432  1.00  0.00           C  
ATOM    433  O   PHE A 126       1.270  -2.033 -12.515  1.00  0.00           O  
ATOM    434  CB  PHE A 126       0.275  -4.934 -11.353  1.00  0.00           C  
ATOM    435  CG  PHE A 126      -0.512  -4.603 -12.588  1.00  0.00           C  
ATOM    436  CD1 PHE A 126      -1.568  -3.708 -12.534  1.00  0.00           C  
ATOM    437  CD2 PHE A 126      -0.195  -5.186 -13.804  1.00  0.00           C  
ATOM    438  CE1 PHE A 126      -2.294  -3.402 -13.670  1.00  0.00           C  
ATOM    439  CE2 PHE A 126      -0.917  -4.884 -14.944  1.00  0.00           C  
ATOM    440  CZ  PHE A 126      -1.968  -3.990 -14.876  1.00  0.00           C  
ATOM    441  H   PHE A 126       1.226  -4.512  -9.030  1.00  0.00           H  
ATOM    442  HA  PHE A 126       2.263  -4.202 -11.656  1.00  0.00           H  
ATOM    443  HB2 PHE A 126       0.698  -5.919 -11.483  1.00  0.00           H  
ATOM    444  HB3 PHE A 126      -0.408  -4.947 -10.516  1.00  0.00           H  
ATOM    445  HD1 PHE A 126      -1.824  -3.246 -11.592  1.00  0.00           H  
ATOM    446  HD2 PHE A 126       0.627  -5.886 -13.858  1.00  0.00           H  
ATOM    447  HE1 PHE A 126      -3.115  -2.702 -13.615  1.00  0.00           H  
ATOM    448  HE2 PHE A 126      -0.659  -5.346 -15.885  1.00  0.00           H  
ATOM    449  HZ  PHE A 126      -2.533  -3.753 -15.765  1.00  0.00           H  
ATOM    450  N   GLN A 127       0.228  -1.886 -10.526  1.00  0.00           N  
ATOM    451  CA  GLN A 127      -0.260  -0.532 -10.758  1.00  0.00           C  
ATOM    452  C   GLN A 127       0.888   0.405 -11.118  1.00  0.00           C  
ATOM    453  O   GLN A 127       0.794   1.180 -12.070  1.00  0.00           O  
ATOM    454  CB  GLN A 127      -0.990  -0.011  -9.519  1.00  0.00           C  
ATOM    455  CG  GLN A 127      -2.408  -0.540  -9.381  1.00  0.00           C  
ATOM    456  CD  GLN A 127      -3.346   0.025 -10.430  1.00  0.00           C  
ATOM    457  OE1 GLN A 127      -3.376  -0.442 -11.569  1.00  0.00           O  
ATOM    458  NE2 GLN A 127      -4.118   1.037 -10.051  1.00  0.00           N  
ATOM    459  H   GLN A 127       0.012  -2.334  -9.682  1.00  0.00           H  
ATOM    460  HA  GLN A 127      -0.953  -0.567 -11.585  1.00  0.00           H  
ATOM    461  HB2 GLN A 127      -0.434  -0.300  -8.640  1.00  0.00           H  
ATOM    462  HB3 GLN A 127      -1.034   1.067  -9.569  1.00  0.00           H  
ATOM    463  HG2 GLN A 127      -2.389  -1.615  -9.480  1.00  0.00           H  
ATOM    464  HG3 GLN A 127      -2.784  -0.276  -8.404  1.00  0.00           H  
ATOM    465 HE21 GLN A 127      -4.039   1.358  -9.128  1.00  0.00           H  
ATOM    466 HE22 GLN A 127      -4.733   1.422 -10.708  1.00  0.00           H  
ATOM    467  N   MET A 128       1.971   0.330 -10.351  1.00  0.00           N  
ATOM    468  CA  MET A 128       3.137   1.172 -10.591  1.00  0.00           C  
ATOM    469  C   MET A 128       4.211   0.407 -11.358  1.00  0.00           C  
ATOM    470  O   MET A 128       5.219   0.979 -11.770  1.00  0.00           O  
ATOM    471  CB  MET A 128       3.706   1.681  -9.265  1.00  0.00           C  
ATOM    472  CG  MET A 128       2.741   2.561  -8.487  1.00  0.00           C  
ATOM    473  SD  MET A 128       3.538   3.429  -7.122  1.00  0.00           S  
ATOM    474  CE  MET A 128       2.441   4.830  -6.926  1.00  0.00           C  
ATOM    475  H   MET A 128       1.986  -0.307  -9.606  1.00  0.00           H  
ATOM    476  HA  MET A 128       2.819   2.016 -11.184  1.00  0.00           H  
ATOM    477  HB2 MET A 128       3.964   0.833  -8.648  1.00  0.00           H  
ATOM    478  HB3 MET A 128       4.599   2.254  -9.466  1.00  0.00           H  
ATOM    479  HG2 MET A 128       2.317   3.291  -9.160  1.00  0.00           H  
ATOM    480  HG3 MET A 128       1.951   1.940  -8.090  1.00  0.00           H  
ATOM    481  HE1 MET A 128       2.472   5.171  -5.901  1.00  0.00           H  
ATOM    482  HE2 MET A 128       2.756   5.629  -7.581  1.00  0.00           H  
ATOM    483  HE3 MET A 128       1.432   4.535  -7.177  1.00  0.00           H  
ATOM    484  N   GLY A 129       3.987  -0.890 -11.547  1.00  0.00           N  
ATOM    485  CA  GLY A 129       4.945  -1.711 -12.264  1.00  0.00           C  
ATOM    486  C   GLY A 129       6.022  -2.272 -11.357  1.00  0.00           C  
ATOM    487  O   GLY A 129       6.479  -3.400 -11.546  1.00  0.00           O  
ATOM    488  H   GLY A 129       3.165  -1.292 -11.196  1.00  0.00           H  
ATOM    489  HA2 GLY A 129       4.421  -2.531 -12.732  1.00  0.00           H  
ATOM    490  HA3 GLY A 129       5.413  -1.111 -13.031  1.00  0.00           H  
ATOM    491  N   LEU A 130       6.432  -1.483 -10.370  1.00  0.00           N  
ATOM    492  CA  LEU A 130       7.464  -1.906  -9.430  1.00  0.00           C  
ATOM    493  C   LEU A 130       7.251  -3.355  -9.003  1.00  0.00           C  
ATOM    494  O   LEU A 130       6.182  -3.926  -9.221  1.00  0.00           O  
ATOM    495  CB  LEU A 130       7.467  -0.995  -8.201  1.00  0.00           C  
ATOM    496  CG  LEU A 130       7.740   0.486  -8.464  1.00  0.00           C  
ATOM    497  CD1 LEU A 130       7.332   1.325  -7.263  1.00  0.00           C  
ATOM    498  CD2 LEU A 130       9.208   0.707  -8.798  1.00  0.00           C  
ATOM    499  H   LEU A 130       6.031  -0.595 -10.269  1.00  0.00           H  
ATOM    500  HA  LEU A 130       8.418  -1.827  -9.929  1.00  0.00           H  
ATOM    501  HB2 LEU A 130       6.500  -1.074  -7.728  1.00  0.00           H  
ATOM    502  HB3 LEU A 130       8.228  -1.358  -7.524  1.00  0.00           H  
ATOM    503  HG  LEU A 130       7.151   0.809  -9.312  1.00  0.00           H  
ATOM    504 HD11 LEU A 130       7.957   2.204  -7.209  1.00  0.00           H  
ATOM    505 HD12 LEU A 130       7.450   0.744  -6.361  1.00  0.00           H  
ATOM    506 HD13 LEU A 130       6.299   1.623  -7.366  1.00  0.00           H  
ATOM    507 HD21 LEU A 130       9.758  -0.205  -8.619  1.00  0.00           H  
ATOM    508 HD22 LEU A 130       9.605   1.495  -8.173  1.00  0.00           H  
ATOM    509 HD23 LEU A 130       9.303   0.988  -9.836  1.00  0.00           H  
ATOM    510  N   ARG A 131       8.274  -3.943  -8.392  1.00  0.00           N  
ATOM    511  CA  ARG A 131       8.198  -5.325  -7.933  1.00  0.00           C  
ATOM    512  C   ARG A 131       7.397  -5.424  -6.638  1.00  0.00           C  
ATOM    513  O   ARG A 131       7.289  -4.456  -5.885  1.00  0.00           O  
ATOM    514  CB  ARG A 131       9.603  -5.892  -7.721  1.00  0.00           C  
ATOM    515  CG  ARG A 131      10.437  -5.943  -8.990  1.00  0.00           C  
ATOM    516  CD  ARG A 131      11.572  -6.948  -8.871  1.00  0.00           C  
ATOM    517  NE  ARG A 131      12.715  -6.400  -8.147  1.00  0.00           N  
ATOM    518  CZ  ARG A 131      13.958  -6.848  -8.286  1.00  0.00           C  
ATOM    519  NH1 ARG A 131      14.216  -7.847  -9.119  1.00  0.00           N  
ATOM    520  NH2 ARG A 131      14.945  -6.297  -7.592  1.00  0.00           N  
ATOM    521  H   ARG A 131       9.100  -3.436  -8.247  1.00  0.00           H  
ATOM    522  HA  ARG A 131       7.698  -5.901  -8.697  1.00  0.00           H  
ATOM    523  HB2 ARG A 131      10.122  -5.277  -7.000  1.00  0.00           H  
ATOM    524  HB3 ARG A 131       9.518  -6.895  -7.331  1.00  0.00           H  
ATOM    525  HG2 ARG A 131       9.803  -6.229  -9.816  1.00  0.00           H  
ATOM    526  HG3 ARG A 131      10.853  -4.964  -9.176  1.00  0.00           H  
ATOM    527  HD2 ARG A 131      11.210  -7.819  -8.346  1.00  0.00           H  
ATOM    528  HD3 ARG A 131      11.889  -7.232  -9.864  1.00  0.00           H  
ATOM    529  HE  ARG A 131      12.547  -5.661  -7.526  1.00  0.00           H  
ATOM    530 HH11 ARG A 131      13.474  -8.263  -9.644  1.00  0.00           H  
ATOM    531 HH12 ARG A 131      15.153  -8.182  -9.223  1.00  0.00           H  
ATOM    532 HH21 ARG A 131      14.755  -5.544  -6.963  1.00  0.00           H  
ATOM    533 HH22 ARG A 131      15.880  -6.636  -7.698  1.00  0.00           H  
ATOM    534  N   THR A 132       6.836  -6.603  -6.385  1.00  0.00           N  
ATOM    535  CA  THR A 132       6.043  -6.829  -5.183  1.00  0.00           C  
ATOM    536  C   THR A 132       6.848  -6.518  -3.927  1.00  0.00           C  
ATOM    537  O   THR A 132       6.374  -5.817  -3.033  1.00  0.00           O  
ATOM    538  CB  THR A 132       5.538  -8.282  -5.108  1.00  0.00           C  
ATOM    539  OG1 THR A 132       4.804  -8.607  -6.294  1.00  0.00           O  
ATOM    540  CG2 THR A 132       4.655  -8.486  -3.887  1.00  0.00           C  
ATOM    541  H   THR A 132       6.958  -7.336  -7.023  1.00  0.00           H  
ATOM    542  HA  THR A 132       5.185  -6.173  -5.221  1.00  0.00           H  
ATOM    543  HB  THR A 132       6.392  -8.940  -5.031  1.00  0.00           H  
ATOM    544  HG1 THR A 132       5.413  -8.713  -7.029  1.00  0.00           H  
ATOM    545 HG21 THR A 132       3.658  -8.131  -4.100  1.00  0.00           H  
ATOM    546 HG22 THR A 132       5.063  -7.936  -3.052  1.00  0.00           H  
ATOM    547 HG23 THR A 132       4.617  -9.537  -3.642  1.00  0.00           H  
ATOM    548  N   GLN A 133       8.068  -7.043  -3.866  1.00  0.00           N  
ATOM    549  CA  GLN A 133       8.938  -6.820  -2.717  1.00  0.00           C  
ATOM    550  C   GLN A 133       9.374  -5.360  -2.640  1.00  0.00           C  
ATOM    551  O   GLN A 133       9.425  -4.774  -1.558  1.00  0.00           O  
ATOM    552  CB  GLN A 133      10.167  -7.727  -2.799  1.00  0.00           C  
ATOM    553  CG  GLN A 133      10.961  -7.793  -1.504  1.00  0.00           C  
ATOM    554  CD  GLN A 133      10.230  -8.545  -0.409  1.00  0.00           C  
ATOM    555  OE1 GLN A 133      10.507  -9.717  -0.152  1.00  0.00           O  
ATOM    556  NE2 GLN A 133       9.290  -7.872   0.245  1.00  0.00           N  
ATOM    557  H   GLN A 133       8.389  -7.593  -4.609  1.00  0.00           H  
ATOM    558  HA  GLN A 133       8.380  -7.064  -1.826  1.00  0.00           H  
ATOM    559  HB2 GLN A 133       9.846  -8.727  -3.051  1.00  0.00           H  
ATOM    560  HB3 GLN A 133      10.820  -7.360  -3.577  1.00  0.00           H  
ATOM    561  HG2 GLN A 133      11.899  -8.293  -1.697  1.00  0.00           H  
ATOM    562  HG3 GLN A 133      11.154  -6.787  -1.164  1.00  0.00           H  
ATOM    563 HE21 GLN A 133       9.123  -6.941  -0.015  1.00  0.00           H  
ATOM    564 HE22 GLN A 133       8.801  -8.333   0.957  1.00  0.00           H  
ATOM    565  N   ASP A 134       9.687  -4.779  -3.793  1.00  0.00           N  
ATOM    566  CA  ASP A 134      10.117  -3.387  -3.855  1.00  0.00           C  
ATOM    567  C   ASP A 134       9.047  -2.461  -3.286  1.00  0.00           C  
ATOM    568  O   ASP A 134       9.341  -1.580  -2.478  1.00  0.00           O  
ATOM    569  CB  ASP A 134      10.434  -2.994  -5.299  1.00  0.00           C  
ATOM    570  CG  ASP A 134      11.880  -3.262  -5.668  1.00  0.00           C  
ATOM    571  OD1 ASP A 134      12.772  -2.624  -5.072  1.00  0.00           O  
ATOM    572  OD2 ASP A 134      12.119  -4.110  -6.554  1.00  0.00           O  
ATOM    573  H   ASP A 134       9.626  -5.299  -4.622  1.00  0.00           H  
ATOM    574  HA  ASP A 134      11.013  -3.290  -3.261  1.00  0.00           H  
ATOM    575  HB2 ASP A 134       9.801  -3.560  -5.967  1.00  0.00           H  
ATOM    576  HB3 ASP A 134      10.237  -1.940  -5.429  1.00  0.00           H  
ATOM    577  N   ALA A 135       7.806  -2.667  -3.713  1.00  0.00           N  
ATOM    578  CA  ALA A 135       6.692  -1.852  -3.245  1.00  0.00           C  
ATOM    579  C   ALA A 135       6.511  -1.982  -1.736  1.00  0.00           C  
ATOM    580  O   ALA A 135       6.351  -0.985  -1.032  1.00  0.00           O  
ATOM    581  CB  ALA A 135       5.411  -2.242  -3.967  1.00  0.00           C  
ATOM    582  H   ALA A 135       7.635  -3.385  -4.357  1.00  0.00           H  
ATOM    583  HA  ALA A 135       6.910  -0.820  -3.483  1.00  0.00           H  
ATOM    584  HB1 ALA A 135       4.728  -2.699  -3.266  1.00  0.00           H  
ATOM    585  HB2 ALA A 135       4.955  -1.361  -4.393  1.00  0.00           H  
ATOM    586  HB3 ALA A 135       5.642  -2.945  -4.754  1.00  0.00           H  
ATOM    587  N   ILE A 136       6.538  -3.218  -1.247  1.00  0.00           N  
ATOM    588  CA  ILE A 136       6.377  -3.478   0.178  1.00  0.00           C  
ATOM    589  C   ILE A 136       7.477  -2.800   0.988  1.00  0.00           C  
ATOM    590  O   ILE A 136       7.220  -2.225   2.044  1.00  0.00           O  
ATOM    591  CB  ILE A 136       6.389  -4.988   0.480  1.00  0.00           C  
ATOM    592  CG1 ILE A 136       5.263  -5.691  -0.280  1.00  0.00           C  
ATOM    593  CG2 ILE A 136       6.259  -5.231   1.976  1.00  0.00           C  
ATOM    594  CD1 ILE A 136       5.476  -7.180  -0.435  1.00  0.00           C  
ATOM    595  H   ILE A 136       6.669  -3.972  -1.859  1.00  0.00           H  
ATOM    596  HA  ILE A 136       5.421  -3.078   0.484  1.00  0.00           H  
ATOM    597  HB  ILE A 136       7.337  -5.389   0.156  1.00  0.00           H  
ATOM    598 HG12 ILE A 136       4.334  -5.543   0.248  1.00  0.00           H  
ATOM    599 HG13 ILE A 136       5.182  -5.262  -1.268  1.00  0.00           H  
ATOM    600 HG21 ILE A 136       5.213  -5.278   2.243  1.00  0.00           H  
ATOM    601 HG22 ILE A 136       6.737  -6.164   2.232  1.00  0.00           H  
ATOM    602 HG23 ILE A 136       6.732  -4.423   2.515  1.00  0.00           H  
ATOM    603 HD11 ILE A 136       5.466  -7.649   0.537  1.00  0.00           H  
ATOM    604 HD12 ILE A 136       4.688  -7.596  -1.045  1.00  0.00           H  
ATOM    605 HD13 ILE A 136       6.430  -7.359  -0.910  1.00  0.00           H  
ATOM    606  N   ASN A 137       8.705  -2.872   0.484  1.00  0.00           N  
ATOM    607  CA  ASN A 137       9.846  -2.264   1.160  1.00  0.00           C  
ATOM    608  C   ASN A 137       9.605  -0.777   1.402  1.00  0.00           C  
ATOM    609  O   ASN A 137       9.948  -0.246   2.458  1.00  0.00           O  
ATOM    610  CB  ASN A 137      11.118  -2.459   0.333  1.00  0.00           C  
ATOM    611  CG  ASN A 137      11.479  -3.922   0.162  1.00  0.00           C  
ATOM    612  OD1 ASN A 137      11.286  -4.730   1.070  1.00  0.00           O  
ATOM    613  ND2 ASN A 137      12.006  -4.269  -1.006  1.00  0.00           N  
ATOM    614  H   ASN A 137       8.848  -3.345  -0.362  1.00  0.00           H  
ATOM    615  HA  ASN A 137       9.967  -2.757   2.113  1.00  0.00           H  
ATOM    616  HB2 ASN A 137      10.973  -2.027  -0.647  1.00  0.00           H  
ATOM    617  HB3 ASN A 137      11.940  -1.959   0.824  1.00  0.00           H  
ATOM    618 HD21 ASN A 137      12.131  -3.571  -1.684  1.00  0.00           H  
ATOM    619 HD22 ASN A 137      12.247  -5.208  -1.144  1.00  0.00           H  
ATOM    620  N   ARG A 138       9.014  -0.111   0.416  1.00  0.00           N  
ATOM    621  CA  ARG A 138       8.728   1.315   0.521  1.00  0.00           C  
ATOM    622  C   ARG A 138       7.687   1.583   1.604  1.00  0.00           C  
ATOM    623  O   ARG A 138       7.860   2.471   2.439  1.00  0.00           O  
ATOM    624  CB  ARG A 138       8.234   1.858  -0.821  1.00  0.00           C  
ATOM    625  CG  ARG A 138       9.343   2.062  -1.841  1.00  0.00           C  
ATOM    626  CD  ARG A 138      10.159   3.308  -1.534  1.00  0.00           C  
ATOM    627  NE  ARG A 138      11.253   3.032  -0.607  1.00  0.00           N  
ATOM    628  CZ  ARG A 138      11.885   3.972   0.086  1.00  0.00           C  
ATOM    629  NH1 ARG A 138      11.532   5.244  -0.041  1.00  0.00           N  
ATOM    630  NH2 ARG A 138      12.871   3.641   0.910  1.00  0.00           N  
ATOM    631  H   ARG A 138       8.764  -0.589  -0.402  1.00  0.00           H  
ATOM    632  HA  ARG A 138       9.645   1.819   0.788  1.00  0.00           H  
ATOM    633  HB2 ARG A 138       7.518   1.164  -1.236  1.00  0.00           H  
ATOM    634  HB3 ARG A 138       7.749   2.808  -0.655  1.00  0.00           H  
ATOM    635  HG2 ARG A 138       9.998   1.204  -1.824  1.00  0.00           H  
ATOM    636  HG3 ARG A 138       8.903   2.163  -2.822  1.00  0.00           H  
ATOM    637  HD2 ARG A 138      10.570   3.690  -2.457  1.00  0.00           H  
ATOM    638  HD3 ARG A 138       9.508   4.050  -1.097  1.00  0.00           H  
ATOM    639  HE  ARG A 138      11.530   2.098  -0.498  1.00  0.00           H  
ATOM    640 HH11 ARG A 138      10.789   5.496  -0.660  1.00  0.00           H  
ATOM    641 HH12 ARG A 138      12.008   5.950   0.483  1.00  0.00           H  
ATOM    642 HH21 ARG A 138      13.139   2.684   1.009  1.00  0.00           H  
ATOM    643 HH22 ARG A 138      13.346   4.350   1.432  1.00  0.00           H  
ATOM    644  N   ILE A 139       6.606   0.809   1.582  1.00  0.00           N  
ATOM    645  CA  ILE A 139       5.538   0.962   2.562  1.00  0.00           C  
ATOM    646  C   ILE A 139       6.042   0.678   3.973  1.00  0.00           C  
ATOM    647  O   ILE A 139       5.776   1.440   4.902  1.00  0.00           O  
ATOM    648  CB  ILE A 139       4.353   0.028   2.254  1.00  0.00           C  
ATOM    649  CG1 ILE A 139       3.799   0.315   0.857  1.00  0.00           C  
ATOM    650  CG2 ILE A 139       3.265   0.189   3.305  1.00  0.00           C  
ATOM    651  CD1 ILE A 139       3.005  -0.833   0.275  1.00  0.00           C  
ATOM    652  H   ILE A 139       6.526   0.119   0.892  1.00  0.00           H  
ATOM    653  HA  ILE A 139       5.187   1.983   2.515  1.00  0.00           H  
ATOM    654  HB  ILE A 139       4.708  -0.991   2.291  1.00  0.00           H  
ATOM    655 HG12 ILE A 139       3.151   1.176   0.904  1.00  0.00           H  
ATOM    656 HG13 ILE A 139       4.621   0.524   0.188  1.00  0.00           H  
ATOM    657 HG21 ILE A 139       3.678   0.668   4.180  1.00  0.00           H  
ATOM    658 HG22 ILE A 139       2.467   0.797   2.906  1.00  0.00           H  
ATOM    659 HG23 ILE A 139       2.878  -0.782   3.575  1.00  0.00           H  
ATOM    660 HD11 ILE A 139       3.680  -1.556  -0.158  1.00  0.00           H  
ATOM    661 HD12 ILE A 139       2.425  -1.303   1.055  1.00  0.00           H  
ATOM    662 HD13 ILE A 139       2.340  -0.459  -0.491  1.00  0.00           H  
ATOM    663  N   GLN A 140       6.771  -0.422   4.125  1.00  0.00           N  
ATOM    664  CA  GLN A 140       7.313  -0.806   5.423  1.00  0.00           C  
ATOM    665  C   GLN A 140       8.186   0.304   5.999  1.00  0.00           C  
ATOM    666  O   GLN A 140       8.143   0.582   7.197  1.00  0.00           O  
ATOM    667  CB  GLN A 140       8.126  -2.096   5.299  1.00  0.00           C  
ATOM    668  CG  GLN A 140       7.269  -3.343   5.144  1.00  0.00           C  
ATOM    669  CD  GLN A 140       6.219  -3.467   6.231  1.00  0.00           C  
ATOM    670  OE1 GLN A 140       6.503  -3.258   7.411  1.00  0.00           O  
ATOM    671  NE2 GLN A 140       4.998  -3.809   5.838  1.00  0.00           N  
ATOM    672  H   GLN A 140       6.949  -0.989   3.346  1.00  0.00           H  
ATOM    673  HA  GLN A 140       6.483  -0.978   6.091  1.00  0.00           H  
ATOM    674  HB2 GLN A 140       8.771  -2.020   4.436  1.00  0.00           H  
ATOM    675  HB3 GLN A 140       8.734  -2.212   6.184  1.00  0.00           H  
ATOM    676  HG2 GLN A 140       6.770  -3.305   4.187  1.00  0.00           H  
ATOM    677  HG3 GLN A 140       7.910  -4.211   5.181  1.00  0.00           H  
ATOM    678 HE21 GLN A 140       4.845  -3.961   4.882  1.00  0.00           H  
ATOM    679 HE22 GLN A 140       4.300  -3.898   6.520  1.00  0.00           H  
ATOM    680  N   ASP A 141       8.976   0.935   5.137  1.00  0.00           N  
ATOM    681  CA  ASP A 141       9.858   2.017   5.560  1.00  0.00           C  
ATOM    682  C   ASP A 141       9.052   3.223   6.032  1.00  0.00           C  
ATOM    683  O   ASP A 141       9.352   3.817   7.069  1.00  0.00           O  
ATOM    684  CB  ASP A 141      10.786   2.424   4.415  1.00  0.00           C  
ATOM    685  CG  ASP A 141      11.915   3.324   4.876  1.00  0.00           C  
ATOM    686  OD1 ASP A 141      11.628   4.449   5.338  1.00  0.00           O  
ATOM    687  OD2 ASP A 141      13.087   2.904   4.777  1.00  0.00           O  
ATOM    688  H   ASP A 141       8.965   0.668   4.194  1.00  0.00           H  
ATOM    689  HA  ASP A 141      10.456   1.655   6.384  1.00  0.00           H  
ATOM    690  HB2 ASP A 141      11.216   1.536   3.975  1.00  0.00           H  
ATOM    691  HB3 ASP A 141      10.213   2.951   3.666  1.00  0.00           H  
ATOM    692  N   LEU A 142       8.029   3.581   5.264  1.00  0.00           N  
ATOM    693  CA  LEU A 142       7.179   4.717   5.603  1.00  0.00           C  
ATOM    694  C   LEU A 142       6.401   4.452   6.887  1.00  0.00           C  
ATOM    695  O   LEU A 142       6.319   5.312   7.765  1.00  0.00           O  
ATOM    696  CB  LEU A 142       6.210   5.014   4.457  1.00  0.00           C  
ATOM    697  CG  LEU A 142       6.836   5.555   3.171  1.00  0.00           C  
ATOM    698  CD1 LEU A 142       5.777   5.723   2.092  1.00  0.00           C  
ATOM    699  CD2 LEU A 142       7.543   6.876   3.437  1.00  0.00           C  
ATOM    700  H   LEU A 142       7.839   3.069   4.451  1.00  0.00           H  
ATOM    701  HA  LEU A 142       7.818   5.575   5.754  1.00  0.00           H  
ATOM    702  HB2 LEU A 142       5.696   4.097   4.214  1.00  0.00           H  
ATOM    703  HB3 LEU A 142       5.495   5.743   4.811  1.00  0.00           H  
ATOM    704  HG  LEU A 142       7.570   4.848   2.811  1.00  0.00           H  
ATOM    705 HD11 LEU A 142       5.730   6.759   1.793  1.00  0.00           H  
ATOM    706 HD12 LEU A 142       4.817   5.415   2.479  1.00  0.00           H  
ATOM    707 HD13 LEU A 142       6.034   5.112   1.239  1.00  0.00           H  
ATOM    708 HD21 LEU A 142       7.742   7.372   2.499  1.00  0.00           H  
ATOM    709 HD22 LEU A 142       8.476   6.688   3.949  1.00  0.00           H  
ATOM    710 HD23 LEU A 142       6.915   7.503   4.051  1.00  0.00           H  
ATOM    711  N   LEU A 143       5.832   3.256   6.992  1.00  0.00           N  
ATOM    712  CA  LEU A 143       5.062   2.875   8.170  1.00  0.00           C  
ATOM    713  C   LEU A 143       5.952   2.817   9.408  1.00  0.00           C  
ATOM    714  O   LEU A 143       5.529   3.172  10.508  1.00  0.00           O  
ATOM    715  CB  LEU A 143       4.389   1.520   7.948  1.00  0.00           C  
ATOM    716  CG  LEU A 143       3.102   1.537   7.123  1.00  0.00           C  
ATOM    717  CD1 LEU A 143       2.759   0.136   6.639  1.00  0.00           C  
ATOM    718  CD2 LEU A 143       1.954   2.118   7.936  1.00  0.00           C  
ATOM    719  H   LEU A 143       5.932   2.613   6.260  1.00  0.00           H  
ATOM    720  HA  LEU A 143       4.300   3.625   8.325  1.00  0.00           H  
ATOM    721  HB2 LEU A 143       5.095   0.878   7.445  1.00  0.00           H  
ATOM    722  HB3 LEU A 143       4.155   1.104   8.918  1.00  0.00           H  
ATOM    723  HG  LEU A 143       3.247   2.163   6.253  1.00  0.00           H  
ATOM    724 HD11 LEU A 143       2.641  -0.519   7.489  1.00  0.00           H  
ATOM    725 HD12 LEU A 143       3.555  -0.232   6.009  1.00  0.00           H  
ATOM    726 HD13 LEU A 143       1.838   0.165   6.076  1.00  0.00           H  
ATOM    727 HD21 LEU A 143       1.611   3.031   7.472  1.00  0.00           H  
ATOM    728 HD22 LEU A 143       2.295   2.330   8.939  1.00  0.00           H  
ATOM    729 HD23 LEU A 143       1.143   1.406   7.973  1.00  0.00           H  
ATOM    730  N   THR A 144       7.190   2.369   9.219  1.00  0.00           N  
ATOM    731  CA  THR A 144       8.140   2.265  10.319  1.00  0.00           C  
ATOM    732  C   THR A 144       8.428   3.633  10.928  1.00  0.00           C  
ATOM    733  O   THR A 144       8.434   3.790  12.148  1.00  0.00           O  
ATOM    734  CB  THR A 144       9.467   1.633   9.857  1.00  0.00           C  
ATOM    735  OG1 THR A 144       9.240   0.291   9.411  1.00  0.00           O  
ATOM    736  CG2 THR A 144      10.488   1.632  10.985  1.00  0.00           C  
ATOM    737  H   THR A 144       7.468   2.102   8.319  1.00  0.00           H  
ATOM    738  HA  THR A 144       7.706   1.629  11.076  1.00  0.00           H  
ATOM    739  HB  THR A 144       9.859   2.215   9.036  1.00  0.00           H  
ATOM    740  HG1 THR A 144       8.931  -0.243  10.147  1.00  0.00           H  
ATOM    741 HG21 THR A 144      11.050   2.553  10.961  1.00  0.00           H  
ATOM    742 HG22 THR A 144      11.160   0.796  10.861  1.00  0.00           H  
ATOM    743 HG23 THR A 144       9.977   1.547  11.932  1.00  0.00           H  
ATOM    744  N   GLU A 145       8.666   4.620  10.069  1.00  0.00           N  
ATOM    745  CA  GLU A 145       8.954   5.975  10.525  1.00  0.00           C  
ATOM    746  C   GLU A 145       7.704   6.632  11.104  1.00  0.00           C  
ATOM    747  O   GLU A 145       7.791   7.610  11.845  1.00  0.00           O  
ATOM    748  CB  GLU A 145       9.500   6.819   9.371  1.00  0.00           C  
ATOM    749  CG  GLU A 145      10.768   6.256   8.752  1.00  0.00           C  
ATOM    750  CD  GLU A 145      11.664   7.335   8.175  1.00  0.00           C  
ATOM    751  OE1 GLU A 145      11.132   8.272   7.543  1.00  0.00           O  
ATOM    752  OE2 GLU A 145      12.896   7.243   8.356  1.00  0.00           O  
ATOM    753  H   GLU A 145       8.647   4.432   9.108  1.00  0.00           H  
ATOM    754  HA  GLU A 145       9.704   5.912  11.299  1.00  0.00           H  
ATOM    755  HB2 GLU A 145       8.746   6.885   8.601  1.00  0.00           H  
ATOM    756  HB3 GLU A 145       9.714   7.812   9.739  1.00  0.00           H  
ATOM    757  HG2 GLU A 145      11.318   5.721   9.512  1.00  0.00           H  
ATOM    758  HG3 GLU A 145      10.495   5.574   7.960  1.00  0.00           H  
ATOM    759  N   GLY A 146       6.542   6.086  10.759  1.00  0.00           N  
ATOM    760  CA  GLY A 146       5.291   6.632  11.252  1.00  0.00           C  
ATOM    761  C   GLY A 146       4.527   7.387  10.183  1.00  0.00           C  
ATOM    762  O   GLY A 146       3.337   7.665  10.338  1.00  0.00           O  
ATOM    763  H   GLY A 146       6.534   5.306  10.165  1.00  0.00           H  
ATOM    764  HA2 GLY A 146       4.676   5.822  11.615  1.00  0.00           H  
ATOM    765  HA3 GLY A 146       5.503   7.305  12.070  1.00  0.00           H  
ATOM    766  N   THR A 147       5.211   7.722   9.094  1.00  0.00           N  
ATOM    767  CA  THR A 147       4.590   8.453   7.996  1.00  0.00           C  
ATOM    768  C   THR A 147       3.198   7.911   7.693  1.00  0.00           C  
ATOM    769  O   THR A 147       2.322   8.645   7.233  1.00  0.00           O  
ATOM    770  CB  THR A 147       5.446   8.380   6.717  1.00  0.00           C  
ATOM    771  OG1 THR A 147       6.734   8.960   6.956  1.00  0.00           O  
ATOM    772  CG2 THR A 147       4.764   9.104   5.567  1.00  0.00           C  
ATOM    773  H   THR A 147       6.156   7.472   9.029  1.00  0.00           H  
ATOM    774  HA  THR A 147       4.507   9.489   8.289  1.00  0.00           H  
ATOM    775  HB  THR A 147       5.573   7.341   6.446  1.00  0.00           H  
ATOM    776  HG1 THR A 147       7.248   8.377   7.520  1.00  0.00           H  
ATOM    777 HG21 THR A 147       4.023   8.455   5.122  1.00  0.00           H  
ATOM    778 HG22 THR A 147       5.499   9.373   4.824  1.00  0.00           H  
ATOM    779 HG23 THR A 147       4.284   9.996   5.938  1.00  0.00           H  
ATOM    780  N   LEU A 148       2.999   6.624   7.954  1.00  0.00           N  
ATOM    781  CA  LEU A 148       1.711   5.984   7.710  1.00  0.00           C  
ATOM    782  C   LEU A 148       1.394   4.966   8.801  1.00  0.00           C  
ATOM    783  O   LEU A 148       2.291   4.465   9.479  1.00  0.00           O  
ATOM    784  CB  LEU A 148       1.711   5.299   6.342  1.00  0.00           C  
ATOM    785  CG  LEU A 148       1.814   6.224   5.128  1.00  0.00           C  
ATOM    786  CD1 LEU A 148       2.195   5.434   3.886  1.00  0.00           C  
ATOM    787  CD2 LEU A 148       0.503   6.965   4.910  1.00  0.00           C  
ATOM    788  H   LEU A 148       3.735   6.091   8.320  1.00  0.00           H  
ATOM    789  HA  LEU A 148       0.952   6.752   7.719  1.00  0.00           H  
ATOM    790  HB2 LEU A 148       2.549   4.620   6.312  1.00  0.00           H  
ATOM    791  HB3 LEU A 148       0.792   4.737   6.254  1.00  0.00           H  
ATOM    792  HG  LEU A 148       2.588   6.957   5.307  1.00  0.00           H  
ATOM    793 HD11 LEU A 148       3.137   5.796   3.504  1.00  0.00           H  
ATOM    794 HD12 LEU A 148       1.430   5.555   3.133  1.00  0.00           H  
ATOM    795 HD13 LEU A 148       2.287   4.387   4.139  1.00  0.00           H  
ATOM    796 HD21 LEU A 148       0.661   7.777   4.216  1.00  0.00           H  
ATOM    797 HD22 LEU A 148       0.152   7.360   5.852  1.00  0.00           H  
ATOM    798 HD23 LEU A 148      -0.232   6.284   4.507  1.00  0.00           H  
ATOM    799  N   THR A 149       0.110   4.662   8.964  1.00  0.00           N  
ATOM    800  CA  THR A 149      -0.327   3.703   9.971  1.00  0.00           C  
ATOM    801  C   THR A 149      -1.333   2.716   9.391  1.00  0.00           C  
ATOM    802  O   THR A 149      -2.375   3.111   8.869  1.00  0.00           O  
ATOM    803  CB  THR A 149      -0.960   4.412  11.183  1.00  0.00           C  
ATOM    804  OG1 THR A 149      -1.994   5.301  10.746  1.00  0.00           O  
ATOM    805  CG2 THR A 149       0.088   5.190  11.964  1.00  0.00           C  
ATOM    806  H   THR A 149      -0.559   5.095   8.393  1.00  0.00           H  
ATOM    807  HA  THR A 149       0.542   3.159  10.312  1.00  0.00           H  
ATOM    808  HB  THR A 149      -1.390   3.663  11.834  1.00  0.00           H  
ATOM    809  HG1 THR A 149      -2.399   4.953   9.948  1.00  0.00           H  
ATOM    810 HG21 THR A 149      -0.228   5.288  12.992  1.00  0.00           H  
ATOM    811 HG22 THR A 149       0.207   6.171  11.529  1.00  0.00           H  
ATOM    812 HG23 THR A 149       1.029   4.663  11.926  1.00  0.00           H  
ATOM    813  N   GLY A 150      -1.014   1.429   9.486  1.00  0.00           N  
ATOM    814  CA  GLY A 150      -1.902   0.405   8.966  1.00  0.00           C  
ATOM    815  C   GLY A 150      -1.572  -0.975   9.501  1.00  0.00           C  
ATOM    816  O   GLY A 150      -0.558  -1.161  10.174  1.00  0.00           O  
ATOM    817  H   GLY A 150      -0.170   1.172   9.912  1.00  0.00           H  
ATOM    818  HA2 GLY A 150      -2.917   0.652   9.238  1.00  0.00           H  
ATOM    819  HA3 GLY A 150      -1.822   0.388   7.889  1.00  0.00           H  
ATOM    820  N   VAL A 151      -2.431  -1.944   9.204  1.00  0.00           N  
ATOM    821  CA  VAL A 151      -2.226  -3.314   9.660  1.00  0.00           C  
ATOM    822  C   VAL A 151      -2.334  -4.301   8.503  1.00  0.00           C  
ATOM    823  O   VAL A 151      -3.036  -4.050   7.523  1.00  0.00           O  
ATOM    824  CB  VAL A 151      -3.245  -3.702  10.748  1.00  0.00           C  
ATOM    825  CG1 VAL A 151      -3.024  -2.876  12.006  1.00  0.00           C  
ATOM    826  CG2 VAL A 151      -4.666  -3.530  10.231  1.00  0.00           C  
ATOM    827  H   VAL A 151      -3.221  -1.734   8.664  1.00  0.00           H  
ATOM    828  HA  VAL A 151      -1.235  -3.379  10.085  1.00  0.00           H  
ATOM    829  HB  VAL A 151      -3.098  -4.742  10.996  1.00  0.00           H  
ATOM    830 HG11 VAL A 151      -3.786  -2.114  12.075  1.00  0.00           H  
ATOM    831 HG12 VAL A 151      -3.076  -3.519  12.872  1.00  0.00           H  
ATOM    832 HG13 VAL A 151      -2.051  -2.408  11.962  1.00  0.00           H  
ATOM    833 HG21 VAL A 151      -5.314  -3.253  11.049  1.00  0.00           H  
ATOM    834 HG22 VAL A 151      -4.685  -2.755   9.478  1.00  0.00           H  
ATOM    835 HG23 VAL A 151      -5.007  -4.459   9.799  1.00  0.00           H  
ATOM    836  N   ILE A 152      -1.633  -5.424   8.623  1.00  0.00           N  
ATOM    837  CA  ILE A 152      -1.652  -6.449   7.588  1.00  0.00           C  
ATOM    838  C   ILE A 152      -2.383  -7.699   8.065  1.00  0.00           C  
ATOM    839  O   ILE A 152      -2.133  -8.196   9.163  1.00  0.00           O  
ATOM    840  CB  ILE A 152      -0.226  -6.837   7.154  1.00  0.00           C  
ATOM    841  CG1 ILE A 152       0.496  -5.626   6.559  1.00  0.00           C  
ATOM    842  CG2 ILE A 152      -0.270  -7.979   6.150  1.00  0.00           C  
ATOM    843  CD1 ILE A 152       1.999  -5.789   6.497  1.00  0.00           C  
ATOM    844  H   ILE A 152      -1.092  -5.566   9.427  1.00  0.00           H  
ATOM    845  HA  ILE A 152      -2.171  -6.047   6.730  1.00  0.00           H  
ATOM    846  HB  ILE A 152       0.312  -7.176   8.025  1.00  0.00           H  
ATOM    847 HG12 ILE A 152       0.140  -5.459   5.555  1.00  0.00           H  
ATOM    848 HG13 ILE A 152       0.281  -4.756   7.163  1.00  0.00           H  
ATOM    849 HG21 ILE A 152      -0.845  -7.678   5.287  1.00  0.00           H  
ATOM    850 HG22 ILE A 152       0.735  -8.227   5.843  1.00  0.00           H  
ATOM    851 HG23 ILE A 152      -0.731  -8.842   6.606  1.00  0.00           H  
ATOM    852 HD11 ILE A 152       2.454  -4.843   6.245  1.00  0.00           H  
ATOM    853 HD12 ILE A 152       2.365  -6.123   7.456  1.00  0.00           H  
ATOM    854 HD13 ILE A 152       2.250  -6.521   5.742  1.00  0.00           H  
ATOM    855  N   ASP A 153      -3.287  -8.203   7.232  1.00  0.00           N  
ATOM    856  CA  ASP A 153      -4.053  -9.398   7.567  1.00  0.00           C  
ATOM    857  C   ASP A 153      -3.430 -10.639   6.936  1.00  0.00           C  
ATOM    858  O   ASP A 153      -2.479 -10.541   6.160  1.00  0.00           O  
ATOM    859  CB  ASP A 153      -5.503  -9.247   7.103  1.00  0.00           C  
ATOM    860  CG  ASP A 153      -6.147  -7.976   7.619  1.00  0.00           C  
ATOM    861  OD1 ASP A 153      -5.550  -6.893   7.441  1.00  0.00           O  
ATOM    862  OD2 ASP A 153      -7.249  -8.063   8.199  1.00  0.00           O  
ATOM    863  H   ASP A 153      -3.442  -7.762   6.371  1.00  0.00           H  
ATOM    864  HA  ASP A 153      -4.039  -9.511   8.641  1.00  0.00           H  
ATOM    865  HB2 ASP A 153      -5.527  -9.228   6.023  1.00  0.00           H  
ATOM    866  HB3 ASP A 153      -6.077 -10.090   7.457  1.00  0.00           H  
ATOM    867  N   ASP A 154      -3.972 -11.804   7.273  1.00  0.00           N  
ATOM    868  CA  ASP A 154      -3.469 -13.064   6.739  1.00  0.00           C  
ATOM    869  C   ASP A 154      -3.607 -13.105   5.220  1.00  0.00           C  
ATOM    870  O   ASP A 154      -3.082 -14.003   4.563  1.00  0.00           O  
ATOM    871  CB  ASP A 154      -4.218 -14.242   7.364  1.00  0.00           C  
ATOM    872  CG  ASP A 154      -4.250 -14.171   8.878  1.00  0.00           C  
ATOM    873  OD1 ASP A 154      -5.189 -13.554   9.422  1.00  0.00           O  
ATOM    874  OD2 ASP A 154      -3.335 -14.731   9.518  1.00  0.00           O  
ATOM    875  H   ASP A 154      -4.728 -11.816   7.896  1.00  0.00           H  
ATOM    876  HA  ASP A 154      -2.422 -13.139   6.994  1.00  0.00           H  
ATOM    877  HB2 ASP A 154      -5.235 -14.247   7.001  1.00  0.00           H  
ATOM    878  HB3 ASP A 154      -3.732 -15.163   7.075  1.00  0.00           H  
ATOM    879  N   ARG A 155      -4.319 -12.126   4.670  1.00  0.00           N  
ATOM    880  CA  ARG A 155      -4.529 -12.052   3.229  1.00  0.00           C  
ATOM    881  C   ARG A 155      -3.542 -11.083   2.586  1.00  0.00           C  
ATOM    882  O   ARG A 155      -3.760 -10.605   1.473  1.00  0.00           O  
ATOM    883  CB  ARG A 155      -5.962 -11.615   2.923  1.00  0.00           C  
ATOM    884  CG  ARG A 155      -6.507 -12.181   1.622  1.00  0.00           C  
ATOM    885  CD  ARG A 155      -7.221 -13.505   1.847  1.00  0.00           C  
ATOM    886  NE  ARG A 155      -6.312 -14.643   1.728  1.00  0.00           N  
ATOM    887  CZ  ARG A 155      -5.592 -15.117   2.739  1.00  0.00           C  
ATOM    888  NH1 ARG A 155      -5.675 -14.555   3.937  1.00  0.00           N  
ATOM    889  NH2 ARG A 155      -4.789 -16.156   2.552  1.00  0.00           N  
ATOM    890  H   ARG A 155      -4.713 -11.439   5.247  1.00  0.00           H  
ATOM    891  HA  ARG A 155      -4.367 -13.037   2.819  1.00  0.00           H  
ATOM    892  HB2 ARG A 155      -6.605 -11.939   3.728  1.00  0.00           H  
ATOM    893  HB3 ARG A 155      -5.992 -10.537   2.862  1.00  0.00           H  
ATOM    894  HG2 ARG A 155      -7.207 -11.476   1.198  1.00  0.00           H  
ATOM    895  HG3 ARG A 155      -5.688 -12.335   0.936  1.00  0.00           H  
ATOM    896  HD2 ARG A 155      -7.652 -13.503   2.836  1.00  0.00           H  
ATOM    897  HD3 ARG A 155      -8.006 -13.605   1.112  1.00  0.00           H  
ATOM    898  HE  ARG A 155      -6.237 -15.074   0.852  1.00  0.00           H  
ATOM    899 HH11 ARG A 155      -6.280 -13.772   4.080  1.00  0.00           H  
ATOM    900 HH12 ARG A 155      -5.132 -14.914   4.696  1.00  0.00           H  
ATOM    901 HH21 ARG A 155      -4.724 -16.583   1.651  1.00  0.00           H  
ATOM    902 HH22 ARG A 155      -4.247 -16.512   3.313  1.00  0.00           H  
ATOM    903  N   GLY A 156      -2.454 -10.796   3.294  1.00  0.00           N  
ATOM    904  CA  GLY A 156      -1.450  -9.885   2.777  1.00  0.00           C  
ATOM    905  C   GLY A 156      -2.047  -8.579   2.291  1.00  0.00           C  
ATOM    906  O   GLY A 156      -1.501  -7.932   1.398  1.00  0.00           O  
ATOM    907  H   GLY A 156      -2.332 -11.207   4.176  1.00  0.00           H  
ATOM    908  HA2 GLY A 156      -0.735  -9.673   3.558  1.00  0.00           H  
ATOM    909  HA3 GLY A 156      -0.938 -10.361   1.953  1.00  0.00           H  
ATOM    910  N   LYS A 157      -3.174  -8.191   2.880  1.00  0.00           N  
ATOM    911  CA  LYS A 157      -3.847  -6.954   2.502  1.00  0.00           C  
ATOM    912  C   LYS A 157      -3.402  -5.798   3.393  1.00  0.00           C  
ATOM    913  O   LYS A 157      -3.161  -5.979   4.587  1.00  0.00           O  
ATOM    914  CB  LYS A 157      -5.365  -7.127   2.594  1.00  0.00           C  
ATOM    915  CG  LYS A 157      -5.963  -7.883   1.420  1.00  0.00           C  
ATOM    916  CD  LYS A 157      -7.389  -7.439   1.139  1.00  0.00           C  
ATOM    917  CE  LYS A 157      -8.395  -8.265   1.926  1.00  0.00           C  
ATOM    918  NZ  LYS A 157      -8.365  -7.938   3.379  1.00  0.00           N  
ATOM    919  H   LYS A 157      -3.561  -8.750   3.586  1.00  0.00           H  
ATOM    920  HA  LYS A 157      -3.580  -6.729   1.481  1.00  0.00           H  
ATOM    921  HB2 LYS A 157      -5.600  -7.666   3.500  1.00  0.00           H  
ATOM    922  HB3 LYS A 157      -5.825  -6.150   2.638  1.00  0.00           H  
ATOM    923  HG2 LYS A 157      -5.361  -7.701   0.542  1.00  0.00           H  
ATOM    924  HG3 LYS A 157      -5.962  -8.940   1.647  1.00  0.00           H  
ATOM    925  HD2 LYS A 157      -7.495  -6.402   1.418  1.00  0.00           H  
ATOM    926  HD3 LYS A 157      -7.590  -7.553   0.083  1.00  0.00           H  
ATOM    927  HE2 LYS A 157      -9.383  -8.067   1.542  1.00  0.00           H  
ATOM    928  HE3 LYS A 157      -8.161  -9.312   1.797  1.00  0.00           H  
ATOM    929  HZ1 LYS A 157      -9.292  -7.577   3.682  1.00  0.00           H  
ATOM    930  HZ2 LYS A 157      -7.644  -7.213   3.567  1.00  0.00           H  
ATOM    931  HZ3 LYS A 157      -8.138  -8.789   3.932  1.00  0.00           H  
ATOM    932  N   PHE A 158      -3.297  -4.611   2.806  1.00  0.00           N  
ATOM    933  CA  PHE A 158      -2.882  -3.426   3.547  1.00  0.00           C  
ATOM    934  C   PHE A 158      -4.069  -2.502   3.806  1.00  0.00           C  
ATOM    935  O   PHE A 158      -4.741  -2.062   2.872  1.00  0.00           O  
ATOM    936  CB  PHE A 158      -1.794  -2.673   2.778  1.00  0.00           C  
ATOM    937  CG  PHE A 158      -1.275  -1.464   3.503  1.00  0.00           C  
ATOM    938  CD1 PHE A 158      -0.991  -1.521   4.858  1.00  0.00           C  
ATOM    939  CD2 PHE A 158      -1.071  -0.271   2.829  1.00  0.00           C  
ATOM    940  CE1 PHE A 158      -0.514  -0.410   5.527  1.00  0.00           C  
ATOM    941  CE2 PHE A 158      -0.594   0.844   3.493  1.00  0.00           C  
ATOM    942  CZ  PHE A 158      -0.314   0.774   4.844  1.00  0.00           C  
ATOM    943  H   PHE A 158      -3.503  -4.530   1.851  1.00  0.00           H  
ATOM    944  HA  PHE A 158      -2.481  -3.751   4.494  1.00  0.00           H  
ATOM    945  HB2 PHE A 158      -0.961  -3.337   2.604  1.00  0.00           H  
ATOM    946  HB3 PHE A 158      -2.193  -2.347   1.830  1.00  0.00           H  
ATOM    947  HD1 PHE A 158      -1.145  -2.446   5.393  1.00  0.00           H  
ATOM    948  HD2 PHE A 158      -1.289  -0.215   1.772  1.00  0.00           H  
ATOM    949  HE1 PHE A 158      -0.296  -0.468   6.583  1.00  0.00           H  
ATOM    950  HE2 PHE A 158      -0.439   1.768   2.956  1.00  0.00           H  
ATOM    951  HZ  PHE A 158       0.058   1.643   5.365  1.00  0.00           H  
ATOM    952  N   ILE A 159      -4.320  -2.214   5.078  1.00  0.00           N  
ATOM    953  CA  ILE A 159      -5.424  -1.343   5.460  1.00  0.00           C  
ATOM    954  C   ILE A 159      -4.913  -0.038   6.061  1.00  0.00           C  
ATOM    955  O   ILE A 159      -4.232  -0.040   7.087  1.00  0.00           O  
ATOM    956  CB  ILE A 159      -6.359  -2.031   6.472  1.00  0.00           C  
ATOM    957  CG1 ILE A 159      -6.909  -3.334   5.889  1.00  0.00           C  
ATOM    958  CG2 ILE A 159      -7.496  -1.098   6.862  1.00  0.00           C  
ATOM    959  CD1 ILE A 159      -7.457  -4.280   6.934  1.00  0.00           C  
ATOM    960  H   ILE A 159      -3.748  -2.595   5.776  1.00  0.00           H  
ATOM    961  HA  ILE A 159      -5.994  -1.118   4.570  1.00  0.00           H  
ATOM    962  HB  ILE A 159      -5.789  -2.255   7.361  1.00  0.00           H  
ATOM    963 HG12 ILE A 159      -7.706  -3.104   5.200  1.00  0.00           H  
ATOM    964 HG13 ILE A 159      -6.117  -3.845   5.360  1.00  0.00           H  
ATOM    965 HG21 ILE A 159      -7.142  -0.386   7.594  1.00  0.00           H  
ATOM    966 HG22 ILE A 159      -7.844  -0.569   5.987  1.00  0.00           H  
ATOM    967 HG23 ILE A 159      -8.307  -1.673   7.282  1.00  0.00           H  
ATOM    968 HD11 ILE A 159      -7.290  -3.866   7.918  1.00  0.00           H  
ATOM    969 HD12 ILE A 159      -8.515  -4.419   6.775  1.00  0.00           H  
ATOM    970 HD13 ILE A 159      -6.953  -5.233   6.856  1.00  0.00           H  
ATOM    971  N   TYR A 160      -5.249   1.074   5.418  1.00  0.00           N  
ATOM    972  CA  TYR A 160      -4.823   2.387   5.888  1.00  0.00           C  
ATOM    973  C   TYR A 160      -5.997   3.159   6.484  1.00  0.00           C  
ATOM    974  O   TYR A 160      -7.020   3.357   5.828  1.00  0.00           O  
ATOM    975  CB  TYR A 160      -4.202   3.186   4.742  1.00  0.00           C  
ATOM    976  CG  TYR A 160      -3.615   4.511   5.176  1.00  0.00           C  
ATOM    977  CD1 TYR A 160      -2.368   4.574   5.786  1.00  0.00           C  
ATOM    978  CD2 TYR A 160      -4.306   5.699   4.975  1.00  0.00           C  
ATOM    979  CE1 TYR A 160      -1.828   5.781   6.184  1.00  0.00           C  
ATOM    980  CE2 TYR A 160      -3.774   6.911   5.369  1.00  0.00           C  
ATOM    981  CZ  TYR A 160      -2.535   6.947   5.973  1.00  0.00           C  
ATOM    982  OH  TYR A 160      -2.000   8.152   6.368  1.00  0.00           O  
ATOM    983  H   TYR A 160      -5.794   1.012   4.606  1.00  0.00           H  
ATOM    984  HA  TYR A 160      -4.078   2.239   6.656  1.00  0.00           H  
ATOM    985  HB2 TYR A 160      -3.411   2.605   4.294  1.00  0.00           H  
ATOM    986  HB3 TYR A 160      -4.960   3.387   3.999  1.00  0.00           H  
ATOM    987  HD1 TYR A 160      -1.817   3.659   5.949  1.00  0.00           H  
ATOM    988  HD2 TYR A 160      -5.277   5.667   4.501  1.00  0.00           H  
ATOM    989  HE1 TYR A 160      -0.858   5.810   6.658  1.00  0.00           H  
ATOM    990  HE2 TYR A 160      -4.327   7.824   5.204  1.00  0.00           H  
ATOM    991  HH  TYR A 160      -1.645   8.610   5.602  1.00  0.00           H  
ATOM    992  N   ILE A 161      -5.840   3.593   7.730  1.00  0.00           N  
ATOM    993  CA  ILE A 161      -6.885   4.345   8.414  1.00  0.00           C  
ATOM    994  C   ILE A 161      -6.623   5.845   8.336  1.00  0.00           C  
ATOM    995  O   ILE A 161      -5.851   6.393   9.123  1.00  0.00           O  
ATOM    996  CB  ILE A 161      -7.001   3.930   9.892  1.00  0.00           C  
ATOM    997  CG1 ILE A 161      -7.253   2.425  10.005  1.00  0.00           C  
ATOM    998  CG2 ILE A 161      -8.113   4.712  10.576  1.00  0.00           C  
ATOM    999  CD1 ILE A 161      -6.950   1.863  11.376  1.00  0.00           C  
ATOM   1000  H   ILE A 161      -5.002   3.404   8.200  1.00  0.00           H  
ATOM   1001  HA  ILE A 161      -7.825   4.128   7.925  1.00  0.00           H  
ATOM   1002  HB  ILE A 161      -6.071   4.170  10.384  1.00  0.00           H  
ATOM   1003 HG12 ILE A 161      -8.289   2.223   9.785  1.00  0.00           H  
ATOM   1004 HG13 ILE A 161      -6.630   1.909   9.289  1.00  0.00           H  
ATOM   1005 HG21 ILE A 161      -8.997   4.095  10.643  1.00  0.00           H  
ATOM   1006 HG22 ILE A 161      -7.796   4.994  11.569  1.00  0.00           H  
ATOM   1007 HG23 ILE A 161      -8.335   5.599  10.003  1.00  0.00           H  
ATOM   1008 HD11 ILE A 161      -6.177   2.453  11.845  1.00  0.00           H  
ATOM   1009 HD12 ILE A 161      -7.843   1.890  11.982  1.00  0.00           H  
ATOM   1010 HD13 ILE A 161      -6.612   0.841  11.279  1.00  0.00           H  
ATOM   1011  N   THR A 162      -7.274   6.505   7.384  1.00  0.00           N  
ATOM   1012  CA  THR A 162      -7.112   7.943   7.203  1.00  0.00           C  
ATOM   1013  C   THR A 162      -7.883   8.720   8.265  1.00  0.00           C  
ATOM   1014  O   THR A 162      -9.010   8.377   8.624  1.00  0.00           O  
ATOM   1015  CB  THR A 162      -7.588   8.391   5.809  1.00  0.00           C  
ATOM   1016  OG1 THR A 162      -6.788   7.770   4.796  1.00  0.00           O  
ATOM   1017  CG2 THR A 162      -7.506   9.904   5.669  1.00  0.00           C  
ATOM   1018  H   THR A 162      -7.876   6.013   6.788  1.00  0.00           H  
ATOM   1019  HA  THR A 162      -6.061   8.174   7.294  1.00  0.00           H  
ATOM   1020  HB  THR A 162      -8.617   8.087   5.681  1.00  0.00           H  
ATOM   1021  HG1 THR A 162      -6.877   6.816   4.858  1.00  0.00           H  
ATOM   1022 HG21 THR A 162      -7.812  10.367   6.595  1.00  0.00           H  
ATOM   1023 HG22 THR A 162      -8.158  10.227   4.871  1.00  0.00           H  
ATOM   1024 HG23 THR A 162      -6.490  10.189   5.443  1.00  0.00           H  
ATOM   1025  N   PRO A 163      -7.265   9.793   8.779  1.00  0.00           N  
ATOM   1026  CA  PRO A 163      -7.876  10.642   9.806  1.00  0.00           C  
ATOM   1027  C   PRO A 163      -9.047  11.455   9.265  1.00  0.00           C  
ATOM   1028  O   PRO A 163      -9.059  11.841   8.096  1.00  0.00           O  
ATOM   1029  CB  PRO A 163      -6.732  11.568  10.227  1.00  0.00           C  
ATOM   1030  CG  PRO A 163      -5.827  11.614   9.045  1.00  0.00           C  
ATOM   1031  CD  PRO A 163      -5.921  10.260   8.398  1.00  0.00           C  
ATOM   1032  HA  PRO A 163      -8.204  10.062  10.656  1.00  0.00           H  
ATOM   1033  HB2 PRO A 163      -7.126  12.547  10.463  1.00  0.00           H  
ATOM   1034  HB3 PRO A 163      -6.231  11.157  11.091  1.00  0.00           H  
ATOM   1035  HG2 PRO A 163      -6.156  12.381   8.360  1.00  0.00           H  
ATOM   1036  HG3 PRO A 163      -4.814  11.806   9.366  1.00  0.00           H  
ATOM   1037  HD2 PRO A 163      -5.834  10.348   7.325  1.00  0.00           H  
ATOM   1038  HD3 PRO A 163      -5.159   9.602   8.788  1.00  0.00           H  
TER    1039      PRO A 163
ENDMDL
END
