REMARK ID 696803 DOMAINID 687447 MODEL 1 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     1
ATOM      1  N   THR A   1       0.257  -0.496  -0.008  1.00  2.11           N  
ATOM      2  CA  THR A   1       1.443  -0.501  -0.857  1.00  2.11           C  
ATOM      3  C   THR A   1       2.233   0.815  -0.770  1.00  2.11           C  
ATOM      4  O   THR A   1       3.177   0.941   0.020  1.00  2.11           O  
ATOM      5  CB  THR A   1       1.064  -0.790  -2.330  1.00  2.11           C  
ATOM      6  OG1 THR A   1       0.140   0.206  -2.800  1.00  2.11           O  
ATOM      7  CG2 THR A   1       0.424  -2.161  -2.447  1.00  2.11           C  
ATOM      8 1H   THR A   1      -0.386  -1.205  -0.333  1.00  2.11           H  
ATOM      9 2H   THR A   1       0.521  -0.701   0.945  1.00  2.11           H  
ATOM     10 3H   THR A   1      -0.192   0.405  -0.050  1.00  2.11           H  
ATOM     11  HA  THR A   1       2.099  -1.304  -0.517  1.00  2.11           H  
ATOM     12  HB  THR A   1       1.963  -0.761  -2.946  1.00  2.11           H  
ATOM     13  HG1 THR A   1      -0.189  -0.053  -3.669  1.00  2.11           H  
ATOM     14 1HG2 THR A   1       0.166  -2.355  -3.488  1.00  2.11           H  
ATOM     15 2HG2 THR A   1       1.125  -2.919  -2.099  1.00  2.11           H  
ATOM     16 3HG2 THR A   1      -0.478  -2.194  -1.838  1.00  2.11           H  
ATOM     17  N   VAL A   2       1.808   1.812  -1.546  1.00  1.86           N  
ATOM     18  CA  VAL A   2       2.501   3.100  -1.611  1.00  1.86           C  
ATOM     19  C   VAL A   2       2.619   3.812  -0.271  1.00  1.86           C  
ATOM     20  O   VAL A   2       3.584   4.539  -0.038  1.00  1.86           O  
ATOM     21  CB  VAL A   2       1.818   4.029  -2.631  1.00  1.86           C  
ATOM     22  CG1 VAL A   2       0.431   4.474  -2.141  1.00  1.86           C  
ATOM     23  CG2 VAL A   2       2.709   5.237  -2.851  1.00  1.86           C  
ATOM     24  H   VAL A   2       1.018   1.635  -2.152  1.00  1.86           H  
ATOM     25  HA  VAL A   2       3.512   2.907  -1.978  1.00  1.86           H  
ATOM     26  HB  VAL A   2       1.680   3.490  -3.567  1.00  1.86           H  
ATOM     27 1HG1 VAL A   2      -0.024   5.117  -2.892  1.00  1.86           H  
ATOM     28 2HG1 VAL A   2      -0.199   3.599  -1.987  1.00  1.86           H  
ATOM     29 3HG1 VAL A   2       0.514   5.031  -1.214  1.00  1.86           H  
ATOM     30 1HG2 VAL A   2       2.251   5.899  -3.583  1.00  1.86           H  
ATOM     31 2HG2 VAL A   2       2.835   5.769  -1.906  1.00  1.86           H  
ATOM     32 3HG2 VAL A   2       3.683   4.909  -3.216  1.00  1.86           H  
ATOM     33  N   ASN A   3       1.669   3.592   0.630  1.00  1.62           N  
ATOM     34  CA  ASN A   3       1.761   4.233   1.923  1.00  1.62           C  
ATOM     35  C   ASN A   3       2.961   3.701   2.699  1.00  1.62           C  
ATOM     36  O   ASN A   3       3.576   4.432   3.476  1.00  1.62           O  
ATOM     37  CB  ASN A   3       0.482   4.036   2.700  1.00  1.62           C  
ATOM     38  CG  ASN A   3      -0.653   4.857   2.143  1.00  1.62           C  
ATOM     39  OD1 ASN A   3      -0.444   5.865   1.455  1.00  1.62           O  
ATOM     40  ND2 ASN A   3      -1.860   4.439   2.425  1.00  1.62           N  
ATOM     41  H   ASN A   3       0.889   3.000   0.404  1.00  1.62           H  
ATOM     42  HA  ASN A   3       1.915   5.302   1.770  1.00  1.62           H  
ATOM     43 1HB  ASN A   3       0.203   2.983   2.683  1.00  1.62           H  
ATOM     44 2HB  ASN A   3       0.644   4.315   3.742  1.00  1.62           H  
ATOM     45 1HD2 ASN A   3      -2.656   4.941   2.084  1.00  1.62           H  
ATOM     46 2HD2 ASN A   3      -1.989   3.622   2.986  1.00  1.62           H  
ATOM     47  N   GLN A   4       3.301   2.419   2.515  1.00  1.40           N  
ATOM     48  CA  GLN A   4       4.428   1.880   3.252  1.00  1.40           C  
ATOM     49  C   GLN A   4       5.686   2.498   2.677  1.00  1.40           C  
ATOM     50  O   GLN A   4       6.643   2.786   3.391  1.00  1.40           O  
ATOM     51  CB  GLN A   4       4.499   0.366   3.192  1.00  1.40           C  
ATOM     52  CG  GLN A   4       5.513  -0.193   4.161  1.00  1.40           C  
ATOM     53  CD  GLN A   4       5.126   0.085   5.627  1.00  1.40           C  
ATOM     54  OE1 GLN A   4       4.013  -0.252   6.043  1.00  1.40           O  
ATOM     55  NE2 GLN A   4       6.023   0.683   6.404  1.00  1.40           N  
ATOM     56  H   GLN A   4       2.834   1.842   1.825  1.00  1.40           H  
ATOM     57  HA  GLN A   4       4.348   2.179   4.293  1.00  1.40           H  
ATOM     58 1HB  GLN A   4       3.524  -0.061   3.420  1.00  1.40           H  
ATOM     59 2HB  GLN A   4       4.772   0.053   2.181  1.00  1.40           H  
ATOM     60 1HG  GLN A   4       5.624  -1.265   4.013  1.00  1.40           H  
ATOM     61 2HG  GLN A   4       6.445   0.319   3.971  1.00  1.40           H  
ATOM     62 1HE2 GLN A   4       5.805   0.873   7.362  1.00  1.40           H  
ATOM     63 2HE2 GLN A   4       6.919   0.940   6.036  1.00  1.40           H  
ATOM     64  N   ALA A   5       5.685   2.683   1.350  1.00  1.22           N  
ATOM     65  CA  ALA A   5       6.837   3.283   0.687  1.00  1.22           C  
ATOM     66  C   ALA A   5       7.060   4.694   1.221  1.00  1.22           C  
ATOM     67  O   ALA A   5       8.198   5.099   1.470  1.00  1.22           O  
ATOM     68  CB  ALA A   5       6.640   3.310  -0.815  1.00  1.22           C  
ATOM     69  H   ALA A   5       4.867   2.390   0.813  1.00  1.22           H  
ATOM     70  HA  ALA A   5       7.715   2.684   0.922  1.00  1.22           H  
ATOM     71 1HB  ALA A   5       7.518   3.744  -1.287  1.00  1.22           H  
ATOM     72 2HB  ALA A   5       6.493   2.294  -1.178  1.00  1.22           H  
ATOM     73 3HB  ALA A   5       5.770   3.908  -1.058  1.00  1.22           H  
ATOM     74  N   LYS A   6       5.956   5.423   1.441  1.00  1.08           N  
ATOM     75  CA  LYS A   6       6.008   6.762   2.019  1.00  1.08           C  
ATOM     76  C   LYS A   6       6.645   6.683   3.401  1.00  1.08           C  
ATOM     77  O   LYS A   6       7.567   7.441   3.707  1.00  1.08           O  
ATOM     78  CB  LYS A   6       4.605   7.369   2.077  1.00  1.08           C  
ATOM     79  CG  LYS A   6       4.504   8.785   2.656  1.00  1.08           C  
ATOM     80  CD  LYS A   6       3.045   9.278   2.579  1.00  1.08           C  
ATOM     81  CE  LYS A   6       2.837  10.632   3.271  1.00  1.08           C  
ATOM     82  NZ  LYS A   6       1.405  11.084   3.188  1.00  1.08           N  
ATOM     83  H   LYS A   6       5.052   5.035   1.170  1.00  1.08           H  
ATOM     84  HA  LYS A   6       6.633   7.393   1.391  1.00  1.08           H  
ATOM     85 1HB  LYS A   6       4.176   7.377   1.074  1.00  1.08           H  
ATOM     86 2HB  LYS A   6       3.971   6.739   2.687  1.00  1.08           H  
ATOM     87 1HG  LYS A   6       4.825   8.770   3.699  1.00  1.08           H  
ATOM     88 2HG  LYS A   6       5.154   9.469   2.102  1.00  1.08           H  
ATOM     89 1HD  LYS A   6       2.753   9.366   1.532  1.00  1.08           H  
ATOM     90 2HD  LYS A   6       2.397   8.540   3.055  1.00  1.08           H  
ATOM     91 1HE  LYS A   6       3.100  10.527   4.316  1.00  1.08           H  
ATOM     92 2HE  LYS A   6       3.482  11.390   2.819  1.00  1.08           H  
ATOM     93 1HZ  LYS A   6       1.278  11.973   3.698  1.00  1.08           H  
ATOM     94 2HZ  LYS A   6       1.131  11.209   2.231  1.00  1.08           H  
ATOM     95 3HZ  LYS A   6       0.813  10.399   3.619  1.00  1.08           H  
ATOM     96  N   ILE A   7       6.212   5.719   4.212  1.00  0.97           N  
ATOM     97  CA  ILE A   7       6.777   5.532   5.540  1.00  0.97           C  
ATOM     98  C   ILE A   7       8.268   5.239   5.467  1.00  0.97           C  
ATOM     99  O   ILE A   7       9.063   5.789   6.236  1.00  0.97           O  
ATOM    100  CB  ILE A   7       6.058   4.412   6.307  1.00  0.97           C  
ATOM    101  CG1 ILE A   7       4.627   4.838   6.645  1.00  0.97           C  
ATOM    102  CG2 ILE A   7       6.848   4.029   7.551  1.00  0.97           C  
ATOM    103  CD1 ILE A   7       3.749   3.699   7.136  1.00  0.97           C  
ATOM    104  H   ILE A   7       5.444   5.115   3.907  1.00  0.97           H  
ATOM    105  HA  ILE A   7       6.640   6.461   6.098  1.00  0.97           H  
ATOM    106  HB  ILE A   7       5.981   3.544   5.664  1.00  0.97           H  
ATOM    107 1HG1 ILE A   7       4.667   5.605   7.417  1.00  0.97           H  
ATOM    108 2HG1 ILE A   7       4.171   5.271   5.757  1.00  0.97           H  
ATOM    109 1HG2 ILE A   7       6.341   3.221   8.073  1.00  0.97           H  
ATOM    110 2HG2 ILE A   7       7.848   3.703   7.265  1.00  0.97           H  
ATOM    111 3HG2 ILE A   7       6.926   4.895   8.212  1.00  0.97           H  
ATOM    112 1HD1 ILE A   7       2.752   4.079   7.355  1.00  0.97           H  
ATOM    113 2HD1 ILE A   7       3.678   2.935   6.368  1.00  0.97           H  
ATOM    114 3HD1 ILE A   7       4.179   3.267   8.035  1.00  0.97           H  
ATOM    115  N   PHE A   8       8.666   4.363   4.545  1.00  0.89           N  
ATOM    116  CA  PHE A   8      10.074   4.040   4.409  1.00  0.89           C  
ATOM    117  C   PHE A   8      10.876   5.280   4.012  1.00  0.89           C  
ATOM    118  O   PHE A   8      11.979   5.513   4.528  1.00  0.89           O  
ATOM    119  CB  PHE A   8      10.267   2.954   3.352  1.00  0.89           C  
ATOM    120  CG  PHE A   8       9.799   1.589   3.771  1.00  0.89           C  
ATOM    121  CD1 PHE A   8       9.792   1.218   5.105  1.00  0.89           C  
ATOM    122  CD2 PHE A   8       9.386   0.663   2.818  1.00  0.89           C  
ATOM    123  CE1 PHE A   8       9.381  -0.045   5.482  1.00  0.89           C  
ATOM    124  CE2 PHE A   8       8.980  -0.601   3.190  1.00  0.89           C  
ATOM    125  CZ  PHE A   8       8.977  -0.956   4.526  1.00  0.89           C  
ATOM    126  H   PHE A   8       7.978   3.916   3.944  1.00  0.89           H  
ATOM    127  HA  PHE A   8      10.443   3.677   5.366  1.00  0.89           H  
ATOM    128 1HB  PHE A   8       9.723   3.233   2.452  1.00  0.89           H  
ATOM    129 2HB  PHE A   8      11.318   2.888   3.088  1.00  0.89           H  
ATOM    130  HD1 PHE A   8      10.116   1.934   5.860  1.00  0.89           H  
ATOM    131  HD2 PHE A   8       9.392   0.946   1.767  1.00  0.89           H  
ATOM    132  HE1 PHE A   8       9.381  -0.324   6.535  1.00  0.89           H  
ATOM    133  HE2 PHE A   8       8.661  -1.317   2.434  1.00  0.89           H  
ATOM    134  HZ  PHE A   8       8.656  -1.953   4.824  1.00  0.89           H  
ATOM    135  N   ALA A   9      10.323   6.096   3.105  1.00  0.83           N  
ATOM    136  CA  ALA A   9      10.992   7.317   2.675  1.00  0.83           C  
ATOM    137  C   ALA A   9      11.134   8.296   3.836  1.00  0.83           C  
ATOM    138  O   ALA A   9      12.207   8.872   4.051  1.00  0.83           O  
ATOM    139  CB  ALA A   9      10.209   7.957   1.541  1.00  0.83           C  
ATOM    140  H   ALA A   9       9.424   5.850   2.686  1.00  0.83           H  
ATOM    141  HA  ALA A   9      11.988   7.054   2.324  1.00  0.83           H  
ATOM    142 1HB  ALA A   9      10.718   8.850   1.202  1.00  0.83           H  
ATOM    143 2HB  ALA A   9      10.126   7.250   0.717  1.00  0.83           H  
ATOM    144 3HB  ALA A   9       9.212   8.219   1.890  1.00  0.83           H  
ATOM    145  N   GLN A  10      10.070   8.425   4.634  1.00  0.79           N  
ATOM    146  CA  GLN A  10      10.056   9.306   5.794  1.00  0.79           C  
ATOM    147  C   GLN A  10      11.058   8.848   6.840  1.00  0.79           C  
ATOM    148  O   GLN A  10      11.779   9.657   7.431  1.00  0.79           O  
ATOM    149  CB  GLN A  10       8.663   9.320   6.423  1.00  0.79           C  
ATOM    150  CG  GLN A  10       7.547  10.035   5.637  1.00  0.79           C  
ATOM    151  CD  GLN A  10       6.177   9.805   6.240  1.00  0.79           C  
ATOM    152  OE1 GLN A  10       5.939   8.778   6.885  1.00  0.79           O  
ATOM    153  NE2 GLN A  10       5.262  10.749   6.046  1.00  0.79           N  
ATOM    154  H   GLN A  10       9.216   7.916   4.403  1.00  0.79           H  
ATOM    155  HA  GLN A  10      10.322  10.316   5.474  1.00  0.79           H  
ATOM    156 1HB  GLN A  10       8.337   8.296   6.573  1.00  0.79           H  
ATOM    157 2HB  GLN A  10       8.736   9.761   7.379  1.00  0.79           H  
ATOM    158 1HG  GLN A  10       7.720  11.098   5.702  1.00  0.79           H  
ATOM    159 2HG  GLN A  10       7.546   9.722   4.600  1.00  0.79           H  
ATOM    160 1HE2 GLN A  10       4.349  10.639   6.427  1.00  0.79           H  
ATOM    161 2HE2 GLN A  10       5.487  11.598   5.510  1.00  0.79           H  
ATOM    162  N   THR A  11      11.126   7.528   7.040  1.00  0.75           N  
ATOM    163  CA  THR A  11      12.009   6.934   8.026  1.00  0.75           C  
ATOM    164  C   THR A  11      13.452   7.119   7.626  1.00  0.75           C  
ATOM    165  O   THR A  11      14.288   7.499   8.452  1.00  0.75           O  
ATOM    166  CB  THR A  11      11.721   5.437   8.196  1.00  0.75           C  
ATOM    167  OG1 THR A  11      10.353   5.260   8.594  1.00  0.75           O  
ATOM    168  CG2 THR A  11      12.636   4.870   9.279  1.00  0.75           C  
ATOM    169  H   THR A  11      10.498   6.915   6.524  1.00  0.75           H  
ATOM    170  HA  THR A  11      11.873   7.431   8.972  1.00  0.75           H  
ATOM    171  HB  THR A  11      11.891   4.917   7.253  1.00  0.75           H  
ATOM    172  HG1 THR A  11       9.775   5.586   7.859  1.00  0.75           H  
ATOM    173 1HG2 THR A  11      12.431   3.809   9.409  1.00  0.75           H  
ATOM    174 2HG2 THR A  11      13.677   5.007   8.980  1.00  0.75           H  
ATOM    175 3HG2 THR A  11      12.456   5.395  10.218  1.00  0.75           H  
ATOM    176  N   THR A  12      13.743   6.877   6.350  1.00  0.72           N  
ATOM    177  CA  THR A  12      15.093   6.993   5.849  1.00  0.72           C  
ATOM    178  C   THR A  12      15.593   8.411   6.018  1.00  0.72           C  
ATOM    179  O   THR A  12      16.691   8.625   6.536  1.00  0.72           O  
ATOM    180  CB  THR A  12      15.157   6.622   4.361  1.00  0.72           C  
ATOM    181  OG1 THR A  12      14.736   5.260   4.192  1.00  0.72           O  
ATOM    182  CG2 THR A  12      16.579   6.807   3.838  1.00  0.72           C  
ATOM    183  H   THR A  12      13.011   6.563   5.713  1.00  0.72           H  
ATOM    184  HA  THR A  12      15.740   6.326   6.418  1.00  0.72           H  
ATOM    185  HB  THR A  12      14.478   7.268   3.801  1.00  0.72           H  
ATOM    186  HG1 THR A  12      13.771   5.204   4.401  1.00  0.72           H  
ATOM    187 1HG2 THR A  12      16.612   6.547   2.782  1.00  0.72           H  
ATOM    188 2HG2 THR A  12      16.883   7.851   3.965  1.00  0.72           H  
ATOM    189 3HG2 THR A  12      17.258   6.163   4.392  1.00  0.72           H  
ATOM    190  N   LYS A  13      14.772   9.388   5.633  1.00  0.70           N  
ATOM    191  CA  LYS A  13      15.204  10.765   5.751  1.00  0.70           C  
ATOM    192  C   LYS A  13      15.321  11.192   7.211  1.00  0.70           C  
ATOM    193  O   LYS A  13      16.222  11.957   7.564  1.00  0.70           O  
ATOM    194  CB  LYS A  13      14.268  11.691   5.000  1.00  0.70           C  
ATOM    195  CG  LYS A  13      14.253  11.514   3.492  1.00  0.70           C  
ATOM    196  CD  LYS A  13      15.625  11.702   2.881  1.00  0.70           C  
ATOM    197  CE  LYS A  13      16.076  13.152   2.897  1.00  0.70           C  
ATOM    198  NZ  LYS A  13      17.400  13.304   2.197  1.00  0.70           N  
ATOM    199  H   LYS A  13      13.862   9.172   5.219  1.00  0.70           H  
ATOM    200  HA  LYS A  13      16.195  10.852   5.302  1.00  0.70           H  
ATOM    201 1HB  LYS A  13      13.248  11.540   5.365  1.00  0.70           H  
ATOM    202 2HB  LYS A  13      14.557  12.711   5.201  1.00  0.70           H  
ATOM    203 1HG  LYS A  13      13.881  10.525   3.242  1.00  0.70           H  
ATOM    204 2HG  LYS A  13      13.590  12.257   3.064  1.00  0.70           H  
ATOM    205 1HD  LYS A  13      16.357  11.106   3.436  1.00  0.70           H  
ATOM    206 2HD  LYS A  13      15.612  11.350   1.851  1.00  0.70           H  
ATOM    207 1HE  LYS A  13      15.331  13.774   2.401  1.00  0.70           H  
ATOM    208 2HE  LYS A  13      16.181  13.484   3.932  1.00  0.70           H  
ATOM    209 1HZ  LYS A  13      17.697  14.263   2.225  1.00  0.70           H  
ATOM    210 2HZ  LYS A  13      18.100  12.710   2.683  1.00  0.70           H  
ATOM    211 3HZ  LYS A  13      17.320  13.003   1.242  1.00  0.70           H  
ATOM    212  N   MET A  14      14.443  10.688   8.086  1.00  0.69           N  
ATOM    213  CA  MET A  14      14.553  11.061   9.485  1.00  0.69           C  
ATOM    214  C   MET A  14      15.836  10.496  10.073  1.00  0.69           C  
ATOM    215  O   MET A  14      16.496  11.155  10.879  1.00  0.69           O  
ATOM    216  CB  MET A  14      13.348  10.600  10.272  1.00  0.69           C  
ATOM    217  CG  MET A  14      13.313  11.142  11.675  1.00  0.69           C  
ATOM    218  SD  MET A  14      13.283  12.955  11.677  1.00  0.69           S  
ATOM    219  CE  MET A  14      11.672  13.256  11.099  1.00  0.69           C  
ATOM    220  H   MET A  14      13.680  10.081   7.786  1.00  0.69           H  
ATOM    221  HA  MET A  14      14.609  12.144   9.549  1.00  0.69           H  
ATOM    222 1HB  MET A  14      12.437  10.905   9.757  1.00  0.69           H  
ATOM    223 2HB  MET A  14      13.344   9.506  10.323  1.00  0.69           H  
ATOM    224 1HG  MET A  14      12.422  10.772  12.174  1.00  0.69           H  
ATOM    225 2HG  MET A  14      14.185  10.807  12.229  1.00  0.69           H  
ATOM    226 1HE  MET A  14      11.493  14.330  11.025  1.00  0.69           H  
ATOM    227 2HE  MET A  14      11.590  12.802  10.124  1.00  0.69           H  
ATOM    228 3HE  MET A  14      10.944  12.808  11.777  1.00  0.69           H  
ATOM    229  N   LEU A  15      16.218   9.292   9.639  1.00  0.68           N  
ATOM    230  CA  LEU A  15      17.465   8.699  10.082  1.00  0.68           C  
ATOM    231  C   LEU A  15      18.614   9.603   9.655  1.00  0.68           C  
ATOM    232  O   LEU A  15      19.483   9.920  10.470  1.00  0.68           O  
ATOM    233  CB  LEU A  15      17.673   7.287   9.532  1.00  0.68           C  
ATOM    234  CG  LEU A  15      18.907   6.551  10.125  1.00  0.68           C  
ATOM    235  CD1 LEU A  15      18.692   5.045  10.024  1.00  0.68           C  
ATOM    236  CD2 LEU A  15      20.174   6.990   9.381  1.00  0.68           C  
ATOM    237  H   LEU A  15      15.620   8.768   9.000  1.00  0.68           H  
ATOM    238  HA  LEU A  15      17.458   8.642  11.166  1.00  0.68           H  
ATOM    239 1HB  LEU A  15      16.781   6.696   9.732  1.00  0.68           H  
ATOM    240 2HB  LEU A  15      17.806   7.351   8.454  1.00  0.68           H  
ATOM    241  HG  LEU A  15      19.009   6.804  11.180  1.00  0.68           H  
ATOM    242 1HD1 LEU A  15      19.549   4.524  10.453  1.00  0.68           H  
ATOM    243 2HD1 LEU A  15      17.790   4.769  10.571  1.00  0.68           H  
ATOM    244 3HD1 LEU A  15      18.582   4.766   8.977  1.00  0.68           H  
ATOM    245 1HD2 LEU A  15      21.040   6.479   9.800  1.00  0.68           H  
ATOM    246 2HD2 LEU A  15      20.079   6.741   8.323  1.00  0.68           H  
ATOM    247 3HD2 LEU A  15      20.306   8.064   9.487  1.00  0.68           H  
ATOM    248  N   GLU A  16      18.636  10.012   8.371  1.00  0.67           N  
ATOM    249  CA  GLU A  16      19.725  10.861   7.885  1.00  0.67           C  
ATOM    250  C   GLU A  16      19.775  12.174   8.666  1.00  0.67           C  
ATOM    251  O   GLU A  16      20.855  12.645   9.026  1.00  0.67           O  
ATOM    252  CB  GLU A  16      19.552  11.199   6.393  1.00  0.67           C  
ATOM    253  CG  GLU A  16      19.755  10.050   5.404  1.00  0.67           C  
ATOM    254  CD  GLU A  16      19.535  10.493   3.945  1.00  0.67           C  
ATOM    255  OE1 GLU A  16      19.166  11.639   3.729  1.00  0.67           O  
ATOM    256  OE2 GLU A  16      19.730   9.693   3.062  1.00  0.67           O  
ATOM    257  H   GLU A  16      17.896   9.709   7.734  1.00  0.67           H  
ATOM    258  HA  GLU A  16      20.667  10.333   8.026  1.00  0.67           H  
ATOM    259 1HB  GLU A  16      18.544  11.583   6.235  1.00  0.67           H  
ATOM    260 2HB  GLU A  16      20.245  11.995   6.124  1.00  0.67           H  
ATOM    261 1HG  GLU A  16      20.767   9.663   5.512  1.00  0.67           H  
ATOM    262 2HG  GLU A  16      19.059   9.249   5.647  1.00  0.67           H  
ATOM    263  N   PHE A  17      18.606  12.739   8.972  1.00  0.68           N  
ATOM    264  CA  PHE A  17      18.515  13.971   9.744  1.00  0.68           C  
ATOM    265  C   PHE A  17      19.150  13.740  11.111  1.00  0.68           C  
ATOM    266  O   PHE A  17      19.992  14.524  11.553  1.00  0.68           O  
ATOM    267  CB  PHE A  17      17.049  14.408   9.843  1.00  0.68           C  
ATOM    268  CG  PHE A  17      16.730  15.663  10.612  1.00  0.68           C  
ATOM    269  CD1 PHE A  17      16.970  16.913  10.068  1.00  0.68           C  
ATOM    270  CD2 PHE A  17      16.142  15.594  11.850  1.00  0.68           C  
ATOM    271  CE1 PHE A  17      16.640  18.059  10.764  1.00  0.68           C  
ATOM    272  CE2 PHE A  17      15.803  16.744  12.543  1.00  0.68           C  
ATOM    273  CZ  PHE A  17      16.056  17.974  12.000  1.00  0.68           C  
ATOM    274  H   PHE A  17      17.745  12.313   8.626  1.00  0.68           H  
ATOM    275  HA  PHE A  17      19.077  14.751   9.229  1.00  0.68           H  
ATOM    276 1HB  PHE A  17      16.661  14.520   8.839  1.00  0.68           H  
ATOM    277 2HB  PHE A  17      16.482  13.604  10.298  1.00  0.68           H  
ATOM    278  HD1 PHE A  17      17.426  16.985   9.079  1.00  0.68           H  
ATOM    279  HD2 PHE A  17      15.947  14.616  12.271  1.00  0.68           H  
ATOM    280  HE1 PHE A  17      16.842  19.035  10.326  1.00  0.68           H  
ATOM    281  HE2 PHE A  17      15.343  16.679  13.525  1.00  0.68           H  
ATOM    282  HZ  PHE A  17      15.794  18.881  12.547  1.00  0.68           H  
ATOM    283  N   ALA A  18      18.758  12.648  11.779  1.00  0.69           N  
ATOM    284  CA  ALA A  18      19.305  12.319  13.091  1.00  0.69           C  
ATOM    285  C   ALA A  18      20.816  12.128  13.026  1.00  0.69           C  
ATOM    286  O   ALA A  18      21.551  12.568  13.911  1.00  0.69           O  
ATOM    287  CB  ALA A  18      18.668  11.050  13.610  1.00  0.69           C  
ATOM    288  H   ALA A  18      18.054  12.034  11.371  1.00  0.69           H  
ATOM    289  HA  ALA A  18      19.084  13.138  13.768  1.00  0.69           H  
ATOM    290 1HB  ALA A  18      19.060  10.825  14.603  1.00  0.69           H  
ATOM    291 2HB  ALA A  18      17.603  11.186  13.658  1.00  0.69           H  
ATOM    292 3HB  ALA A  18      18.891  10.229  12.935  1.00  0.69           H  
ATOM    293  N   LYS A  19      21.293  11.496  11.954  1.00  0.71           N  
ATOM    294  CA  LYS A  19      22.717  11.263  11.787  1.00  0.71           C  
ATOM    295  C   LYS A  19      23.428  12.603  11.749  1.00  0.71           C  
ATOM    296  O   LYS A  19      24.397  12.817  12.480  1.00  0.71           O  
ATOM    297  CB  LYS A  19      22.970  10.447  10.516  1.00  0.71           C  
ATOM    298  CG  LYS A  19      24.412  10.061  10.215  1.00  0.71           C  
ATOM    299  CD  LYS A  19      24.457   9.193   8.943  1.00  0.71           C  
ATOM    300  CE  LYS A  19      25.857   8.651   8.646  1.00  0.71           C  
ATOM    301  NZ  LYS A  19      26.809   9.728   8.282  1.00  0.71           N  
ATOM    302  H   LYS A  19      20.645  11.138  11.253  1.00  0.71           H  
ATOM    303  HA  LYS A  19      23.086  10.705  12.646  1.00  0.71           H  
ATOM    304 1HB  LYS A  19      22.372   9.535  10.552  1.00  0.71           H  
ATOM    305 2HB  LYS A  19      22.622  11.014   9.661  1.00  0.71           H  
ATOM    306 1HG  LYS A  19      25.010  10.967  10.058  1.00  0.71           H  
ATOM    307 2HG  LYS A  19      24.834   9.507  11.051  1.00  0.71           H  
ATOM    308 1HD  LYS A  19      23.767   8.355   9.057  1.00  0.71           H  
ATOM    309 2HD  LYS A  19      24.127   9.794   8.095  1.00  0.71           H  
ATOM    310 1HE  LYS A  19      26.233   8.133   9.526  1.00  0.71           H  
ATOM    311 2HE  LYS A  19      25.794   7.945   7.819  1.00  0.71           H  
ATOM    312 1HZ  LYS A  19      27.718   9.345   8.098  1.00  0.71           H  
ATOM    313 2HZ  LYS A  19      26.490  10.223   7.470  1.00  0.71           H  
ATOM    314 3HZ  LYS A  19      26.891  10.393   9.061  1.00  0.71           H  
ATOM    315  N   GLN A  20      22.908  13.535  10.948  1.00  0.75           N  
ATOM    316  CA  GLN A  20      23.518  14.853  10.825  1.00  0.75           C  
ATOM    317  C   GLN A  20      23.493  15.588  12.158  1.00  0.75           C  
ATOM    318  O   GLN A  20      24.471  16.234  12.541  1.00  0.75           O  
ATOM    319  CB  GLN A  20      22.773  15.676   9.775  1.00  0.75           C  
ATOM    320  CG  GLN A  20      22.957  15.177   8.352  1.00  0.75           C  
ATOM    321  CD  GLN A  20      22.068  15.904   7.357  1.00  0.75           C  
ATOM    322  OE1 GLN A  20      21.074  16.545   7.720  1.00  0.75           O  
ATOM    323  NE2 GLN A  20      22.418  15.802   6.080  1.00  0.75           N  
ATOM    324  H   GLN A  20      22.087  13.306  10.381  1.00  0.75           H  
ATOM    325  HA  GLN A  20      24.557  14.726  10.517  1.00  0.75           H  
ATOM    326 1HB  GLN A  20      21.706  15.660   9.997  1.00  0.75           H  
ATOM    327 2HB  GLN A  20      23.103  16.711   9.823  1.00  0.75           H  
ATOM    328 1HG  GLN A  20      23.995  15.335   8.061  1.00  0.75           H  
ATOM    329 2HG  GLN A  20      22.724  14.116   8.317  1.00  0.75           H  
ATOM    330 1HE2 GLN A  20      21.873  16.253   5.373  1.00  0.75           H  
ATOM    331 2HE2 GLN A  20      23.225  15.269   5.827  1.00  0.75           H  
ATOM    332  N   LEU A  21      22.396  15.447  12.912  1.00  0.80           N  
ATOM    333  CA  LEU A  21      22.328  16.116  14.203  1.00  0.80           C  
ATOM    334  C   LEU A  21      23.422  15.583  15.113  1.00  0.80           C  
ATOM    335  O   LEU A  21      24.090  16.336  15.830  1.00  0.80           O  
ATOM    336  CB  LEU A  21      20.968  15.877  14.885  1.00  0.80           C  
ATOM    337  CG  LEU A  21      19.741  16.541  14.253  1.00  0.80           C  
ATOM    338  CD1 LEU A  21      18.483  16.059  14.974  1.00  0.80           C  
ATOM    339  CD2 LEU A  21      19.880  18.038  14.358  1.00  0.80           C  
ATOM    340  H   LEU A  21      21.600  14.912  12.564  1.00  0.80           H  
ATOM    341  HA  LEU A  21      22.482  17.184  14.056  1.00  0.80           H  
ATOM    342 1HB  LEU A  21      20.781  14.804  14.917  1.00  0.80           H  
ATOM    343 2HB  LEU A  21      21.039  16.232  15.907  1.00  0.80           H  
ATOM    344  HG  LEU A  21      19.665  16.260  13.213  1.00  0.80           H  
ATOM    345 1HD1 LEU A  21      17.618  16.518  14.547  1.00  0.80           H  
ATOM    346 2HD1 LEU A  21      18.391  14.981  14.901  1.00  0.80           H  
ATOM    347 3HD1 LEU A  21      18.557  16.340  16.001  1.00  0.80           H  
ATOM    348 1HD2 LEU A  21      19.010  18.509  13.907  1.00  0.80           H  
ATOM    349 2HD2 LEU A  21      19.949  18.328  15.409  1.00  0.80           H  
ATOM    350 3HD2 LEU A  21      20.780  18.358  13.834  1.00  0.80           H  
ATOM    351  N   LEU A  22      23.668  14.281  15.055  1.00  0.86           N  
ATOM    352  CA  LEU A  22      24.683  13.733  15.922  1.00  0.86           C  
ATOM    353  C   LEU A  22      26.092  14.102  15.459  1.00  0.86           C  
ATOM    354  O   LEU A  22      26.933  14.469  16.280  1.00  0.86           O  
ATOM    355  CB  LEU A  22      24.500  12.223  16.007  1.00  0.86           C  
ATOM    356  CG  LEU A  22      23.201  11.805  16.704  1.00  0.86           C  
ATOM    357  CD1 LEU A  22      23.061  10.294  16.626  1.00  0.86           C  
ATOM    358  CD2 LEU A  22      23.211  12.333  18.134  1.00  0.86           C  
ATOM    359  H   LEU A  22      23.108  13.671  14.453  1.00  0.86           H  
ATOM    360  HA  LEU A  22      24.535  14.148  16.917  1.00  0.86           H  
ATOM    361 1HB  LEU A  22      24.484  11.820  14.992  1.00  0.86           H  
ATOM    362 2HB  LEU A  22      25.339  11.790  16.546  1.00  0.86           H  
ATOM    363  HG  LEU A  22      22.352  12.242  16.186  1.00  0.86           H  
ATOM    364 1HD1 LEU A  22      22.147   9.985  17.100  1.00  0.86           H  
ATOM    365 2HD1 LEU A  22      23.046   9.989  15.580  1.00  0.86           H  
ATOM    366 3HD1 LEU A  22      23.902   9.826  17.132  1.00  0.86           H  
ATOM    367 1HD2 LEU A  22      22.290  12.061  18.622  1.00  0.86           H  
ATOM    368 2HD2 LEU A  22      24.052  11.905  18.678  1.00  0.86           H  
ATOM    369 3HD2 LEU A  22      23.298  13.419  18.119  1.00  0.86           H  
ATOM    370  N   GLU A  23      26.333  14.117  14.147  1.00  0.91           N  
ATOM    371  CA  GLU A  23      27.665  14.438  13.626  1.00  0.91           C  
ATOM    372  C   GLU A  23      28.121  15.842  14.009  1.00  0.91           C  
ATOM    373  O   GLU A  23      29.304  16.063  14.278  1.00  0.91           O  
ATOM    374  CB  GLU A  23      27.724  14.290  12.100  1.00  0.91           C  
ATOM    375  CG  GLU A  23      27.683  12.847  11.592  1.00  0.91           C  
ATOM    376  CD  GLU A  23      27.705  12.735  10.086  1.00  0.91           C  
ATOM    377  OE1 GLU A  23      27.652  13.736   9.413  1.00  0.91           O  
ATOM    378  OE2 GLU A  23      27.776  11.618   9.605  1.00  0.91           O  
ATOM    379  H   GLU A  23      25.593  13.841  13.503  1.00  0.91           H  
ATOM    380  HA  GLU A  23      28.371  13.731  14.059  1.00  0.91           H  
ATOM    381 1HB  GLU A  23      26.877  14.820  11.659  1.00  0.91           H  
ATOM    382 2HB  GLU A  23      28.632  14.757  11.724  1.00  0.91           H  
ATOM    383 1HG  GLU A  23      28.546  12.316  11.992  1.00  0.91           H  
ATOM    384 2HG  GLU A  23      26.793  12.361  11.975  1.00  0.91           H  
ATOM    385  N   THR A  24      27.183  16.784  14.054  1.00  0.94           N  
ATOM    386  CA  THR A  24      27.508  18.165  14.385  1.00  0.94           C  
ATOM    387  C   THR A  24      27.239  18.521  15.857  1.00  0.94           C  
ATOM    388  O   THR A  24      27.429  19.669  16.258  1.00  0.94           O  
ATOM    389  CB  THR A  24      26.716  19.131  13.484  1.00  0.94           C  
ATOM    390  OG1 THR A  24      25.329  18.962  13.705  1.00  0.94           O  
ATOM    391  CG2 THR A  24      27.012  18.841  12.025  1.00  0.94           C  
ATOM    392  H   THR A  24      26.223  16.541  13.793  1.00  0.94           H  
ATOM    393  HA  THR A  24      28.568  18.318  14.197  1.00  0.94           H  
ATOM    394  HB  THR A  24      26.989  20.156  13.730  1.00  0.94           H  
ATOM    395  HG1 THR A  24      24.881  19.834  13.625  1.00  0.94           H  
ATOM    396 1HG2 THR A  24      26.444  19.528  11.398  1.00  0.94           H  
ATOM    397 2HG2 THR A  24      28.076  18.969  11.836  1.00  0.94           H  
ATOM    398 3HG2 THR A  24      26.721  17.813  11.795  1.00  0.94           H  
ATOM    399  N   ASP A  25      26.789  17.546  16.658  1.00  0.95           N  
ATOM    400  CA  ASP A  25      26.380  17.746  18.055  1.00  0.95           C  
ATOM    401  C   ASP A  25      25.283  18.814  18.188  1.00  0.95           C  
ATOM    402  O   ASP A  25      25.311  19.634  19.111  1.00  0.95           O  
ATOM    403  CB  ASP A  25      27.581  18.134  18.940  1.00  0.95           C  
ATOM    404  CG  ASP A  25      27.341  17.916  20.472  1.00  0.95           C  
ATOM    405  OD1 ASP A  25      26.575  17.047  20.824  1.00  0.95           O  
ATOM    406  OD2 ASP A  25      27.946  18.616  21.258  1.00  0.95           O  
ATOM    407  H   ASP A  25      26.719  16.598  16.290  1.00  0.95           H  
ATOM    408  HA  ASP A  25      25.972  16.801  18.420  1.00  0.95           H  
ATOM    409 1HB  ASP A  25      28.453  17.554  18.636  1.00  0.95           H  
ATOM    410 2HB  ASP A  25      27.819  19.187  18.778  1.00  0.95           H  
ATOM    411  N   ASP A  26      24.310  18.783  17.274  1.00  0.92           N  
ATOM    412  CA  ASP A  26      23.181  19.699  17.294  1.00  0.92           C  
ATOM    413  C   ASP A  26      21.929  19.015  17.786  1.00  0.92           C  
ATOM    414  O   ASP A  26      21.803  17.793  17.733  1.00  0.92           O  
ATOM    415  CB  ASP A  26      22.879  20.309  15.913  1.00  0.92           C  
ATOM    416  CG  ASP A  26      23.908  21.333  15.405  1.00  0.92           C  
ATOM    417  OD1 ASP A  26      24.340  22.150  16.178  1.00  0.92           O  
ATOM    418  OD2 ASP A  26      24.207  21.315  14.223  1.00  0.92           O  
ATOM    419  H   ASP A  26      24.341  18.057  16.559  1.00  0.92           H  
ATOM    420  HA  ASP A  26      23.410  20.514  17.980  1.00  0.92           H  
ATOM    421 1HB  ASP A  26      22.829  19.498  15.184  1.00  0.92           H  
ATOM    422 2HB  ASP A  26      21.893  20.779  15.933  1.00  0.92           H  
ATOM    423  N   PHE A  27      21.000  19.821  18.250  1.00  0.87           N  
ATOM    424  CA  PHE A  27      19.697  19.333  18.631  1.00  0.87           C  
ATOM    425  C   PHE A  27      18.620  20.093  17.897  1.00  0.87           C  
ATOM    426  O   PHE A  27      18.765  21.289  17.628  1.00  0.87           O  
ATOM    427  CB  PHE A  27      19.495  19.447  20.140  1.00  0.87           C  
ATOM    428  CG  PHE A  27      20.375  18.537  20.923  1.00  0.87           C  
ATOM    429  CD1 PHE A  27      21.671  18.894  21.262  1.00  0.87           C  
ATOM    430  CD2 PHE A  27      19.893  17.312  21.337  1.00  0.87           C  
ATOM    431  CE1 PHE A  27      22.468  18.030  21.985  1.00  0.87           C  
ATOM    432  CE2 PHE A  27      20.675  16.454  22.066  1.00  0.87           C  
ATOM    433  CZ  PHE A  27      21.966  16.807  22.389  1.00  0.87           C  
ATOM    434  H   PHE A  27      21.193  20.811  18.304  1.00  0.87           H  
ATOM    435  HA  PHE A  27      19.620  18.284  18.349  1.00  0.87           H  
ATOM    436 1HB  PHE A  27      19.679  20.468  20.462  1.00  0.87           H  
ATOM    437 2HB  PHE A  27      18.463  19.210  20.374  1.00  0.87           H  
ATOM    438  HD1 PHE A  27      22.065  19.860  20.943  1.00  0.87           H  
ATOM    439  HD2 PHE A  27      18.873  17.029  21.075  1.00  0.87           H  
ATOM    440  HE1 PHE A  27      23.494  18.314  22.238  1.00  0.87           H  
ATOM    441  HE2 PHE A  27      20.275  15.494  22.385  1.00  0.87           H  
ATOM    442  HZ  PHE A  27      22.591  16.124  22.962  1.00  0.87           H  
ATOM    443  N   SER A  28      17.540  19.396  17.617  1.00  0.81           N  
ATOM    444  CA  SER A  28      16.353  19.982  17.016  1.00  0.81           C  
ATOM    445  C   SER A  28      15.127  19.490  17.750  1.00  0.81           C  
ATOM    446  O   SER A  28      15.105  18.362  18.241  1.00  0.81           O  
ATOM    447  CB  SER A  28      16.274  19.630  15.543  1.00  0.81           C  
ATOM    448  OG  SER A  28      17.335  20.216  14.836  1.00  0.81           O  
ATOM    449  H   SER A  28      17.546  18.402  17.849  1.00  0.81           H  
ATOM    450  HA  SER A  28      16.396  21.069  17.116  1.00  0.81           H  
ATOM    451 1HB  SER A  28      16.300  18.548  15.422  1.00  0.81           H  
ATOM    452 2HB  SER A  28      15.324  19.982  15.140  1.00  0.81           H  
ATOM    453  HG  SER A  28      17.307  21.158  15.060  1.00  0.81           H  
ATOM    454  N   THR A  29      14.093  20.303  17.816  1.00  0.76           N  
ATOM    455  CA  THR A  29      12.895  19.813  18.457  1.00  0.76           C  
ATOM    456  C   THR A  29      12.117  18.946  17.507  1.00  0.76           C  
ATOM    457  O   THR A  29      12.359  18.960  16.296  1.00  0.76           O  
ATOM    458  CB  THR A  29      11.988  20.941  18.978  1.00  0.76           C  
ATOM    459  OG1 THR A  29      11.550  21.765  17.869  1.00  0.76           O  
ATOM    460  CG2 THR A  29      12.728  21.783  19.994  1.00  0.76           C  
ATOM    461  H   THR A  29      14.141  21.243  17.413  1.00  0.76           H  
ATOM    462  HA  THR A  29      13.196  19.215  19.302  1.00  0.76           H  
ATOM    463  HB  THR A  29      11.112  20.501  19.458  1.00  0.76           H  
ATOM    464  HG1 THR A  29      12.307  22.323  17.584  1.00  0.76           H  
ATOM    465 1HG2 THR A  29      12.073  22.570  20.362  1.00  0.76           H  
ATOM    466 2HG2 THR A  29      13.039  21.150  20.826  1.00  0.76           H  
ATOM    467 3HG2 THR A  29      13.607  22.229  19.522  1.00  0.76           H  
ATOM    468  N   LEU A  30      11.140  18.239  18.039  1.00  0.72           N  
ATOM    469  CA  LEU A  30      10.294  17.422  17.189  1.00  0.72           C  
ATOM    470  C   LEU A  30       9.552  18.300  16.186  1.00  0.72           C  
ATOM    471  O   LEU A  30       9.336  17.895  15.039  1.00  0.72           O  
ATOM    472  CB  LEU A  30       9.294  16.652  18.032  1.00  0.72           C  
ATOM    473  CG  LEU A  30       9.901  15.618  18.945  1.00  0.72           C  
ATOM    474  CD1 LEU A  30       8.828  15.050  19.800  1.00  0.72           C  
ATOM    475  CD2 LEU A  30      10.565  14.556  18.137  1.00  0.72           C  
ATOM    476  H   LEU A  30      11.042  18.239  19.055  1.00  0.72           H  
ATOM    477  HA  LEU A  30      10.922  16.717  16.643  1.00  0.72           H  
ATOM    478 1HB  LEU A  30       8.721  17.355  18.645  1.00  0.72           H  
ATOM    479 2HB  LEU A  30       8.609  16.134  17.375  1.00  0.72           H  
ATOM    480  HG  LEU A  30      10.636  16.096  19.590  1.00  0.72           H  
ATOM    481 1HD1 LEU A  30       9.263  14.343  20.459  1.00  0.72           H  
ATOM    482 2HD1 LEU A  30       8.355  15.845  20.373  1.00  0.72           H  
ATOM    483 3HD1 LEU A  30       8.085  14.568  19.185  1.00  0.72           H  
ATOM    484 1HD2 LEU A  30      11.005  13.810  18.780  1.00  0.72           H  
ATOM    485 2HD2 LEU A  30       9.814  14.087  17.504  1.00  0.72           H  
ATOM    486 3HD2 LEU A  30      11.342  15.009  17.524  1.00  0.72           H  
ATOM    487  N   ARG A  31       9.163  19.510  16.606  1.00  0.69           N  
ATOM    488  CA  ARG A  31       8.474  20.405  15.687  1.00  0.69           C  
ATOM    489  C   ARG A  31       9.419  20.854  14.593  1.00  0.69           C  
ATOM    490  O   ARG A  31       9.040  20.914  13.423  1.00  0.69           O  
ATOM    491  CB  ARG A  31       7.891  21.602  16.399  1.00  0.69           C  
ATOM    492  CG  ARG A  31       6.700  21.287  17.282  1.00  0.69           C  
ATOM    493  CD  ARG A  31       6.174  22.507  17.930  1.00  0.69           C  
ATOM    494  NE  ARG A  31       5.646  23.443  16.939  1.00  0.69           N  
ATOM    495  CZ  ARG A  31       5.311  24.724  17.183  1.00  0.69           C  
ATOM    496  NH1 ARG A  31       5.437  25.220  18.397  1.00  0.69           N  
ATOM    497  NH2 ARG A  31       4.856  25.484  16.197  1.00  0.69           N  
ATOM    498  H   ARG A  31       9.359  19.802  17.554  1.00  0.69           H  
ATOM    499  HA  ARG A  31       7.661  19.866  15.222  1.00  0.69           H  
ATOM    500 1HB  ARG A  31       8.660  22.063  17.020  1.00  0.69           H  
ATOM    501 2HB  ARG A  31       7.577  22.335  15.669  1.00  0.69           H  
ATOM    502 1HG  ARG A  31       5.905  20.847  16.675  1.00  0.69           H  
ATOM    503 2HG  ARG A  31       6.995  20.578  18.057  1.00  0.69           H  
ATOM    504 1HD  ARG A  31       5.369  22.238  18.613  1.00  0.69           H  
ATOM    505 2HD  ARG A  31       6.972  23.002  18.482  1.00  0.69           H  
ATOM    506  HE  ARG A  31       5.531  23.102  15.990  1.00  0.69           H  
ATOM    507 1HH1 ARG A  31       5.786  24.639  19.147  1.00  0.69           H  
ATOM    508 2HH1 ARG A  31       5.187  26.182  18.578  1.00  0.69           H  
ATOM    509 1HH2 ARG A  31       4.768  25.100  15.248  1.00  0.69           H  
ATOM    510 2HH2 ARG A  31       4.605  26.444  16.374  1.00  0.69           H  
ATOM    511  N   GLU A  32      10.670  21.138  14.947  1.00  0.67           N  
ATOM    512  CA  GLU A  32      11.606  21.529  13.904  1.00  0.67           C  
ATOM    513  C   GLU A  32      11.818  20.374  12.933  1.00  0.67           C  
ATOM    514  O   GLU A  32      11.886  20.588  11.726  1.00  0.67           O  
ATOM    515  CB  GLU A  32      12.921  21.999  14.513  1.00  0.67           C  
ATOM    516  CG  GLU A  32      12.823  23.360  15.210  1.00  0.67           C  
ATOM    517  CD  GLU A  32      14.040  23.720  16.007  1.00  0.67           C  
ATOM    518  OE1 GLU A  32      14.504  22.885  16.760  1.00  0.67           O  
ATOM    519  OE2 GLU A  32      14.520  24.820  15.865  1.00  0.67           O  
ATOM    520  H   GLU A  32      10.962  21.107  15.925  1.00  0.67           H  
ATOM    521  HA  GLU A  32      11.180  22.361  13.350  1.00  0.67           H  
ATOM    522 1HB  GLU A  32      13.252  21.271  15.247  1.00  0.67           H  
ATOM    523 2HB  GLU A  32      13.685  22.057  13.739  1.00  0.67           H  
ATOM    524 1HG  GLU A  32      12.671  24.122  14.449  1.00  0.67           H  
ATOM    525 2HG  GLU A  32      11.950  23.363  15.856  1.00  0.67           H  
ATOM    526  N   ALA A  33      11.872  19.134  13.435  1.00  0.67           N  
ATOM    527  CA  ALA A  33      12.064  17.998  12.540  1.00  0.67           C  
ATOM    528  C   ALA A  33      10.927  17.946  11.520  1.00  0.67           C  
ATOM    529  O   ALA A  33      11.159  17.735  10.324  1.00  0.67           O  
ATOM    530  CB  ALA A  33      12.123  16.707  13.341  1.00  0.67           C  
ATOM    531  H   ALA A  33      11.824  18.998  14.445  1.00  0.67           H  
ATOM    532  HA  ALA A  33      13.002  18.138  12.004  1.00  0.67           H  
ATOM    533 1HB  ALA A  33      12.287  15.872  12.673  1.00  0.67           H  
ATOM    534 2HB  ALA A  33      12.937  16.770  14.056  1.00  0.67           H  
ATOM    535 3HB  ALA A  33      11.187  16.565  13.875  1.00  0.67           H  
ATOM    536  N   TYR A  34       9.701  18.209  11.993  1.00  0.67           N  
ATOM    537  CA  TYR A  34       8.519  18.269  11.138  1.00  0.67           C  
ATOM    538  C   TYR A  34       8.647  19.352  10.077  1.00  0.67           C  
ATOM    539  O   TYR A  34       8.468  19.088   8.878  1.00  0.67           O  
ATOM    540  CB  TYR A  34       7.252  18.485  11.977  1.00  0.67           C  
ATOM    541  CG  TYR A  34       6.017  18.760  11.170  1.00  0.67           C  
ATOM    542  CD1 TYR A  34       5.376  17.748  10.510  1.00  0.67           C  
ATOM    543  CD2 TYR A  34       5.522  20.050  11.110  1.00  0.67           C  
ATOM    544  CE1 TYR A  34       4.244  18.017   9.765  1.00  0.67           C  
ATOM    545  CE2 TYR A  34       4.382  20.325  10.378  1.00  0.67           C  
ATOM    546  CZ  TYR A  34       3.732  19.309   9.700  1.00  0.67           C  
ATOM    547  OH  TYR A  34       2.572  19.601   8.962  1.00  0.67           O  
ATOM    548  H   TYR A  34       9.585  18.353  12.998  1.00  0.67           H  
ATOM    549  HA  TYR A  34       8.424  17.312  10.625  1.00  0.67           H  
ATOM    550 1HB  TYR A  34       7.069  17.597  12.585  1.00  0.67           H  
ATOM    551 2HB  TYR A  34       7.394  19.308  12.658  1.00  0.67           H  
ATOM    552  HD1 TYR A  34       5.766  16.739  10.569  1.00  0.67           H  
ATOM    553  HD2 TYR A  34       6.037  20.848  11.647  1.00  0.67           H  
ATOM    554  HE1 TYR A  34       3.762  17.218   9.241  1.00  0.67           H  
ATOM    555  HE2 TYR A  34       3.995  21.341  10.337  1.00  0.67           H  
ATOM    556  HH  TYR A  34       2.062  18.778   8.749  1.00  0.67           H  
ATOM    557  N   TYR A  35       8.982  20.563  10.506  1.00  0.67           N  
ATOM    558  CA  TYR A  35       9.076  21.675   9.578  1.00  0.67           C  
ATOM    559  C   TYR A  35      10.161  21.411   8.540  1.00  0.67           C  
ATOM    560  O   TYR A  35       9.994  21.723   7.364  1.00  0.67           O  
ATOM    561  CB  TYR A  35       9.299  22.974  10.337  1.00  0.67           C  
ATOM    562  CG  TYR A  35       8.054  23.391  11.123  1.00  0.67           C  
ATOM    563  CD1 TYR A  35       8.131  23.624  12.489  1.00  0.67           C  
ATOM    564  CD2 TYR A  35       6.832  23.506  10.474  1.00  0.67           C  
ATOM    565  CE1 TYR A  35       7.001  23.973  13.204  1.00  0.67           C  
ATOM    566  CE2 TYR A  35       5.698  23.856  11.190  1.00  0.67           C  
ATOM    567  CZ  TYR A  35       5.780  24.088  12.553  1.00  0.67           C  
ATOM    568  OH  TYR A  35       4.642  24.434  13.266  1.00  0.67           O  
ATOM    569  H   TYR A  35       9.137  20.713  11.507  1.00  0.67           H  
ATOM    570  HA  TYR A  35       8.127  21.755   9.047  1.00  0.67           H  
ATOM    571 1HB  TYR A  35      10.126  22.846  11.040  1.00  0.67           H  
ATOM    572 2HB  TYR A  35       9.562  23.772   9.645  1.00  0.67           H  
ATOM    573  HD1 TYR A  35       9.088  23.529  13.002  1.00  0.67           H  
ATOM    574  HD2 TYR A  35       6.765  23.316   9.403  1.00  0.67           H  
ATOM    575  HE1 TYR A  35       7.073  24.154  14.272  1.00  0.67           H  
ATOM    576  HE2 TYR A  35       4.738  23.944  10.679  1.00  0.67           H  
ATOM    577  HH  TYR A  35       3.902  24.526  12.655  1.00  0.67           H  
ATOM    578  N   VAL A  36      11.262  20.798   8.957  1.00  0.68           N  
ATOM    579  CA  VAL A  36      12.302  20.426   8.016  1.00  0.68           C  
ATOM    580  C   VAL A  36      11.786  19.394   7.022  1.00  0.68           C  
ATOM    581  O   VAL A  36      12.035  19.517   5.820  1.00  0.68           O  
ATOM    582  CB  VAL A  36      13.545  19.864   8.733  1.00  0.68           C  
ATOM    583  CG1 VAL A  36      14.504  19.274   7.707  1.00  0.68           C  
ATOM    584  CG2 VAL A  36      14.243  20.990   9.505  1.00  0.68           C  
ATOM    585  H   VAL A  36      11.382  20.583   9.946  1.00  0.68           H  
ATOM    586  HA  VAL A  36      12.600  21.318   7.467  1.00  0.68           H  
ATOM    587  HB  VAL A  36      13.240  19.072   9.419  1.00  0.68           H  
ATOM    588 1HG1 VAL A  36      15.373  18.870   8.209  1.00  0.68           H  
ATOM    589 2HG1 VAL A  36      13.996  18.480   7.167  1.00  0.68           H  
ATOM    590 3HG1 VAL A  36      14.813  20.049   7.009  1.00  0.68           H  
ATOM    591 1HG2 VAL A  36      15.114  20.596  10.015  1.00  0.68           H  
ATOM    592 2HG2 VAL A  36      14.549  21.767   8.808  1.00  0.68           H  
ATOM    593 3HG2 VAL A  36      13.566  21.412  10.233  1.00  0.68           H  
ATOM    594  N   SER A  37      11.031  18.390   7.504  1.00  0.70           N  
ATOM    595  CA  SER A  37      10.556  17.337   6.617  1.00  0.70           C  
ATOM    596  C   SER A  37       9.620  17.869   5.561  1.00  0.70           C  
ATOM    597  O   SER A  37       9.516  17.308   4.472  1.00  0.70           O  
ATOM    598  CB  SER A  37       9.766  16.289   7.349  1.00  0.70           C  
ATOM    599  OG  SER A  37       8.447  16.750   7.612  1.00  0.70           O  
ATOM    600  H   SER A  37      10.843  18.328   8.505  1.00  0.70           H  
ATOM    601  HA  SER A  37      11.406  16.909   6.132  1.00  0.70           H  
ATOM    602 1HB  SER A  37       9.727  15.370   6.769  1.00  0.70           H  
ATOM    603 2HB  SER A  37      10.268  16.064   8.292  1.00  0.70           H  
ATOM    604  HG  SER A  37       8.540  17.656   7.973  1.00  0.70           H  
ATOM    605  N   LYS A  38       9.000  19.009   5.836  1.00  0.73           N  
ATOM    606  CA  LYS A  38       8.084  19.650   4.910  1.00  0.73           C  
ATOM    607  C   LYS A  38       8.768  19.886   3.558  1.00  0.73           C  
ATOM    608  O   LYS A  38       8.104  19.945   2.521  1.00  0.73           O  
ATOM    609  CB  LYS A  38       7.551  20.949   5.506  1.00  0.73           C  
ATOM    610  CG  LYS A  38       6.448  21.621   4.707  1.00  0.73           C  
ATOM    611  CD  LYS A  38       5.907  22.847   5.446  1.00  0.73           C  
ATOM    612  CE  LYS A  38       4.811  23.541   4.650  1.00  0.73           C  
ATOM    613  NZ  LYS A  38       4.279  24.736   5.363  1.00  0.73           N  
ATOM    614  H   LYS A  38       9.122  19.413   6.766  1.00  0.73           H  
ATOM    615  HA  LYS A  38       7.238  18.988   4.749  1.00  0.73           H  
ATOM    616 1HB  LYS A  38       7.198  20.769   6.525  1.00  0.73           H  
ATOM    617 2HB  LYS A  38       8.365  21.664   5.563  1.00  0.73           H  
ATOM    618 1HG  LYS A  38       6.847  21.932   3.740  1.00  0.73           H  
ATOM    619 2HG  LYS A  38       5.636  20.913   4.538  1.00  0.73           H  
ATOM    620 1HD  LYS A  38       5.508  22.539   6.417  1.00  0.73           H  
ATOM    621 2HD  LYS A  38       6.722  23.551   5.616  1.00  0.73           H  
ATOM    622 1HE  LYS A  38       5.213  23.854   3.687  1.00  0.73           H  
ATOM    623 2HE  LYS A  38       3.994  22.839   4.480  1.00  0.73           H  
ATOM    624 1HZ  LYS A  38       3.556  25.167   4.806  1.00  0.73           H  
ATOM    625 2HZ  LYS A  38       3.893  24.453   6.253  1.00  0.73           H  
ATOM    626 3HZ  LYS A  38       5.026  25.398   5.516  1.00  0.73           H  
ATOM    627  N   ASN A  39      10.097  20.039   3.578  1.00  0.75           N  
ATOM    628  CA  ASN A  39      10.888  20.316   2.393  1.00  0.75           C  
ATOM    629  C   ASN A  39      11.523  19.061   1.749  1.00  0.75           C  
ATOM    630  O   ASN A  39      12.340  19.189   0.835  1.00  0.75           O  
ATOM    631  CB  ASN A  39      11.971  21.305   2.764  1.00  0.75           C  
ATOM    632  CG  ASN A  39      11.416  22.664   3.106  1.00  0.75           C  
ATOM    633  OD1 ASN A  39      10.487  23.164   2.456  1.00  0.75           O  
ATOM    634  ND2 ASN A  39      11.966  23.269   4.130  1.00  0.75           N  
ATOM    635  H   ASN A  39      10.599  19.942   4.464  1.00  0.75           H  
ATOM    636  HA  ASN A  39      10.234  20.768   1.647  1.00  0.75           H  
ATOM    637 1HB  ASN A  39      12.524  20.924   3.627  1.00  0.75           H  
ATOM    638 2HB  ASN A  39      12.674  21.405   1.940  1.00  0.75           H  
ATOM    639 1HD2 ASN A  39      11.642  24.171   4.413  1.00  0.75           H  
ATOM    640 2HD2 ASN A  39      12.709  22.825   4.632  1.00  0.75           H  
ATOM    641  N   TRP A  40      11.131  17.851   2.180  1.00  0.77           N  
ATOM    642  CA  TRP A  40      11.708  16.617   1.616  1.00  0.77           C  
ATOM    643  C   TRP A  40      10.822  15.928   0.561  1.00  0.77           C  
ATOM    644  O   TRP A  40      10.938  14.715   0.327  1.00  0.77           O  
ATOM    645  CB  TRP A  40      11.981  15.559   2.683  1.00  0.77           C  
ATOM    646  CG  TRP A  40      12.988  15.876   3.742  1.00  0.77           C  
ATOM    647  CD1 TRP A  40      14.035  16.743   3.674  1.00  0.77           C  
ATOM    648  CD2 TRP A  40      13.049  15.270   5.066  1.00  0.77           C  
ATOM    649  NE1 TRP A  40      14.732  16.737   4.864  1.00  0.77           N  
ATOM    650  CE2 TRP A  40      14.135  15.842   5.727  1.00  0.77           C  
ATOM    651  CE3 TRP A  40      12.261  14.305   5.740  1.00  0.77           C  
ATOM    652  CZ2 TRP A  40      14.467  15.498   7.033  1.00  0.77           C  
ATOM    653  CZ3 TRP A  40      12.596  13.964   7.054  1.00  0.77           C  
ATOM    654  CH2 TRP A  40      13.672  14.550   7.681  1.00  0.77           C  
ATOM    655  H   TRP A  40      10.450  17.776   2.934  1.00  0.77           H  
ATOM    656  HA  TRP A  40      12.655  16.876   1.144  1.00  0.77           H  
ATOM    657 1HB  TRP A  40      11.041  15.305   3.181  1.00  0.77           H  
ATOM    658 2HB  TRP A  40      12.333  14.672   2.181  1.00  0.77           H  
ATOM    659  HD1 TRP A  40      14.279  17.359   2.808  1.00  0.77           H  
ATOM    660  HE1 TRP A  40      15.544  17.302   5.070  1.00  0.77           H  
ATOM    661  HE3 TRP A  40      11.403  13.843   5.246  1.00  0.77           H  
ATOM    662  HZ2 TRP A  40      15.312  15.951   7.548  1.00  0.77           H  
ATOM    663  HZ3 TRP A  40      11.983  13.223   7.570  1.00  0.77           H  
ATOM    664  HH2 TRP A  40      13.910  14.267   8.707  1.00  0.77           H  
ATOM    665  N   GLY A  41       9.937  16.676  -0.078  1.00  0.79           N  
ATOM    666  CA  GLY A  41       9.098  16.103  -1.128  1.00  0.79           C  
ATOM    667  C   GLY A  41       8.216  14.962  -0.625  1.00  0.79           C  
ATOM    668  O   GLY A  41       7.436  15.122   0.313  1.00  0.79           O  
ATOM    669  H   GLY A  41       9.868  17.657   0.154  1.00  0.79           H  
ATOM    670 1HA  GLY A  41       8.471  16.888  -1.549  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       9.733  15.742  -1.936  1.00  0.79           H  
ATOM    672  N   GLU A  42       8.340  13.799  -1.252  1.00  0.79           N  
ATOM    673  CA  GLU A  42       7.537  12.625  -0.903  1.00  0.79           C  
ATOM    674  C   GLU A  42       7.783  12.108   0.517  1.00  0.79           C  
ATOM    675  O   GLU A  42       6.945  11.404   1.077  1.00  0.79           O  
ATOM    676  CB  GLU A  42       7.796  11.497  -1.904  1.00  0.79           C  
ATOM    677  CG  GLU A  42       7.270  11.780  -3.312  1.00  0.79           C  
ATOM    678  CD  GLU A  42       7.547  10.663  -4.297  1.00  0.79           C  
ATOM    679  OE1 GLU A  42       8.216   9.724  -3.937  1.00  0.79           O  
ATOM    680  OE2 GLU A  42       7.084  10.756  -5.411  1.00  0.79           O  
ATOM    681  H   GLU A  42       9.013  13.725  -2.002  1.00  0.79           H  
ATOM    682  HA  GLU A  42       6.487  12.905  -0.973  1.00  0.79           H  
ATOM    683 1HB  GLU A  42       8.869  11.314  -1.975  1.00  0.79           H  
ATOM    684 2HB  GLU A  42       7.330  10.578  -1.546  1.00  0.79           H  
ATOM    685 1HG  GLU A  42       6.193  11.939  -3.256  1.00  0.79           H  
ATOM    686 2HG  GLU A  42       7.724  12.700  -3.676  1.00  0.79           H  
ATOM    687  N   ALA A  43       8.953  12.414   1.079  1.00  0.78           N  
ATOM    688  CA  ALA A  43       9.320  11.949   2.413  1.00  0.78           C  
ATOM    689  C   ALA A  43       8.813  12.883   3.516  1.00  0.78           C  
ATOM    690  O   ALA A  43       9.153  12.700   4.685  1.00  0.78           O  
ATOM    691  CB  ALA A  43      10.811  11.796   2.516  1.00  0.78           C  
ATOM    692  H   ALA A  43       9.604  13.030   0.588  1.00  0.78           H  
ATOM    693  HA  ALA A  43       8.858  10.973   2.567  1.00  0.78           H  
ATOM    694 1HB  ALA A  43      11.077  11.418   3.500  1.00  0.78           H  
ATOM    695 2HB  ALA A  43      11.165  11.107   1.758  1.00  0.78           H  
ATOM    696 3HB  ALA A  43      11.262  12.751   2.364  1.00  0.78           H  
ATOM    697  N   ARG A  44       8.086  13.936   3.148  1.00  0.78           N  
ATOM    698  CA  ARG A  44       7.570  14.891   4.123  1.00  0.78           C  
ATOM    699  C   ARG A  44       6.509  14.296   5.032  1.00  0.78           C  
ATOM    700  O   ARG A  44       5.829  13.329   4.663  1.00  0.78           O  
ATOM    701  CB  ARG A  44       6.922  16.080   3.437  1.00  0.78           C  
ATOM    702  CG  ARG A  44       5.610  15.779   2.734  1.00  0.78           C  
ATOM    703  CD  ARG A  44       5.139  16.946   1.953  1.00  0.78           C  
ATOM    704  NE  ARG A  44       3.842  16.707   1.328  1.00  0.78           N  
ATOM    705  CZ  ARG A  44       3.663  16.036   0.174  1.00  0.78           C  
ATOM    706  NH1 ARG A  44       4.701  15.536  -0.452  1.00  0.78           N  
ATOM    707  NH2 ARG A  44       2.446  15.879  -0.325  1.00  0.78           N  
ATOM    708  H   ARG A  44       7.856  14.091   2.164  1.00  0.78           H  
ATOM    709  HA  ARG A  44       8.396  15.224   4.740  1.00  0.78           H  
ATOM    710 1HB  ARG A  44       6.718  16.841   4.176  1.00  0.78           H  
ATOM    711 2HB  ARG A  44       7.612  16.505   2.704  1.00  0.78           H  
ATOM    712 1HG  ARG A  44       5.726  14.926   2.072  1.00  0.78           H  
ATOM    713 2HG  ARG A  44       4.851  15.550   3.488  1.00  0.78           H  
ATOM    714 1HD  ARG A  44       5.052  17.809   2.614  1.00  0.78           H  
ATOM    715 2HD  ARG A  44       5.864  17.163   1.166  1.00  0.78           H  
ATOM    716  HE  ARG A  44       3.021  17.074   1.793  1.00  0.78           H  
ATOM    717 1HH1 ARG A  44       5.644  15.649  -0.043  1.00  0.78           H  
ATOM    718 2HH1 ARG A  44       4.579  15.030  -1.313  1.00  0.78           H  
ATOM    719 1HH2 ARG A  44       1.647  16.262   0.166  1.00  0.78           H  
ATOM    720 2HH2 ARG A  44       2.316  15.376  -1.189  1.00  0.78           H  
ATOM    721  N   PHE A  45       6.312  14.919   6.196  1.00  0.78           N  
ATOM    722  CA  PHE A  45       5.192  14.550   7.050  1.00  0.78           C  
ATOM    723  C   PHE A  45       4.014  15.472   6.817  1.00  0.78           C  
ATOM    724  O   PHE A  45       4.192  16.649   6.501  1.00  0.78           O  
ATOM    725  CB  PHE A  45       5.579  14.599   8.503  1.00  0.78           C  
ATOM    726  CG  PHE A  45       6.518  13.578   8.803  1.00  0.78           C  
ATOM    727  CD1 PHE A  45       7.812  13.874   8.941  1.00  0.78           C  
ATOM    728  CD2 PHE A  45       6.130  12.306   8.880  1.00  0.78           C  
ATOM    729  CE1 PHE A  45       8.724  12.929   9.155  1.00  0.78           C  
ATOM    730  CE2 PHE A  45       7.013  11.338   9.111  1.00  0.78           C  
ATOM    731  CZ  PHE A  45       8.344  11.649   9.248  1.00  0.78           C  
ATOM    732  H   PHE A  45       6.951  15.658   6.510  1.00  0.78           H  
ATOM    733  HA  PHE A  45       4.884  13.534   6.808  1.00  0.78           H  
ATOM    734 1HB  PHE A  45       6.043  15.553   8.713  1.00  0.78           H  
ATOM    735 2HB  PHE A  45       4.708  14.488   9.147  1.00  0.78           H  
ATOM    736  HD1 PHE A  45       8.109  14.886   8.879  1.00  0.78           H  
ATOM    737  HD2 PHE A  45       5.096  12.071   8.743  1.00  0.78           H  
ATOM    738  HE1 PHE A  45       9.740  13.210   9.241  1.00  0.78           H  
ATOM    739  HE2 PHE A  45       6.657  10.328   9.168  1.00  0.78           H  
ATOM    740  HZ  PHE A  45       9.084  10.883   9.420  1.00  0.78           H  
ATOM    741  N   ASP A  46       2.809  14.946   7.013  1.00  0.78           N  
ATOM    742  CA  ASP A  46       1.604  15.755   6.898  1.00  0.78           C  
ATOM    743  C   ASP A  46       1.291  16.433   8.233  1.00  0.78           C  
ATOM    744  O   ASP A  46       0.832  17.576   8.277  1.00  0.78           O  
ATOM    745  CB  ASP A  46       0.434  14.870   6.478  1.00  0.78           C  
ATOM    746  CG  ASP A  46       0.642  14.233   5.086  1.00  0.78           C  
ATOM    747  OD1 ASP A  46       0.728  14.944   4.119  1.00  0.78           O  
ATOM    748  OD2 ASP A  46       0.744  13.019   5.018  1.00  0.78           O  
ATOM    749  H   ASP A  46       2.732  13.966   7.240  1.00  0.78           H  
ATOM    750  HA  ASP A  46       1.765  16.526   6.144  1.00  0.78           H  
ATOM    751 1HB  ASP A  46       0.290  14.079   7.214  1.00  0.78           H  
ATOM    752 2HB  ASP A  46      -0.479  15.466   6.457  1.00  0.78           H  
ATOM    753  N   ASP A  47       1.625  15.748   9.323  1.00  0.79           N  
ATOM    754  CA  ASP A  47       1.348  16.229  10.674  1.00  0.79           C  
ATOM    755  C   ASP A  47       2.473  15.866  11.625  1.00  0.79           C  
ATOM    756  O   ASP A  47       3.294  14.981  11.355  1.00  0.79           O  
ATOM    757  CB  ASP A  47       0.037  15.612  11.215  1.00  0.79           C  
ATOM    758  CG  ASP A  47      -0.595  16.334  12.463  1.00  0.79           C  
ATOM    759  OD1 ASP A  47      -0.019  17.289  12.944  1.00  0.79           O  
ATOM    760  OD2 ASP A  47      -1.599  15.854  12.954  1.00  0.79           O  
ATOM    761  H   ASP A  47       2.045  14.842   9.203  1.00  0.79           H  
ATOM    762  HA  ASP A  47       1.254  17.316  10.650  1.00  0.79           H  
ATOM    763 1HB  ASP A  47      -0.707  15.614  10.417  1.00  0.79           H  
ATOM    764 2HB  ASP A  47       0.217  14.572  11.479  1.00  0.79           H  
ATOM    765  N   GLN A  48       2.450  16.517  12.774  1.00  0.80           N  
ATOM    766  CA  GLN A  48       3.415  16.297  13.829  1.00  0.80           C  
ATOM    767  C   GLN A  48       3.295  14.888  14.352  1.00  0.80           C  
ATOM    768  O   GLN A  48       4.287  14.269  14.717  1.00  0.80           O  
ATOM    769  CB  GLN A  48       3.210  17.289  14.966  1.00  0.80           C  
ATOM    770  CG  GLN A  48       4.284  17.230  16.015  1.00  0.80           C  
ATOM    771  CD  GLN A  48       5.587  17.629  15.433  1.00  0.80           C  
ATOM    772  OE1 GLN A  48       5.633  18.691  14.809  1.00  0.80           O  
ATOM    773  NE2 GLN A  48       6.632  16.812  15.611  1.00  0.80           N  
ATOM    774  H   GLN A  48       1.702  17.197  12.908  1.00  0.80           H  
ATOM    775  HA  GLN A  48       4.417  16.431  13.420  1.00  0.80           H  
ATOM    776 1HB  GLN A  48       3.178  18.301  14.561  1.00  0.80           H  
ATOM    777 2HB  GLN A  48       2.248  17.097  15.445  1.00  0.80           H  
ATOM    778 1HG  GLN A  48       4.044  17.906  16.838  1.00  0.80           H  
ATOM    779 2HG  GLN A  48       4.370  16.210  16.377  1.00  0.80           H  
ATOM    780 1HE2 GLN A  48       7.549  17.033  15.213  1.00  0.80           H  
ATOM    781 2HE2 GLN A  48       6.532  15.953  16.157  1.00  0.80           H  
ATOM    782  N   GLN A  49       2.080  14.356  14.367  1.00  0.81           N  
ATOM    783  CA  GLN A  49       1.888  13.021  14.897  1.00  0.81           C  
ATOM    784  C   GLN A  49       2.633  12.018  14.025  1.00  0.81           C  
ATOM    785  O   GLN A  49       3.250  11.080  14.531  1.00  0.81           O  
ATOM    786  CB  GLN A  49       0.401  12.673  14.902  1.00  0.81           C  
ATOM    787  CG  GLN A  49      -0.430  13.495  15.869  1.00  0.81           C  
ATOM    788  CD  GLN A  49      -1.917  13.156  15.804  1.00  0.81           C  
ATOM    789  OE1 GLN A  49      -2.376  12.216  16.467  1.00  0.81           O  
ATOM    790  NE2 GLN A  49      -2.673  13.899  14.992  1.00  0.81           N  
ATOM    791  H   GLN A  49       1.288  14.900  14.038  1.00  0.81           H  
ATOM    792  HA  GLN A  49       2.287  12.975  15.910  1.00  0.81           H  
ATOM    793 1HB  GLN A  49      -0.009  12.828  13.902  1.00  0.81           H  
ATOM    794 2HB  GLN A  49       0.273  11.620  15.149  1.00  0.81           H  
ATOM    795 1HG  GLN A  49      -0.077  13.316  16.883  1.00  0.81           H  
ATOM    796 2HG  GLN A  49      -0.315  14.552  15.609  1.00  0.81           H  
ATOM    797 1HE2 GLN A  49      -3.649  13.712  14.906  1.00  0.81           H  
ATOM    798 2HE2 GLN A  49      -2.253  14.660  14.420  1.00  0.81           H  
ATOM    799  N   ALA A  50       2.596  12.224  12.706  1.00  0.81           N  
ATOM    800  CA  ALA A  50       3.289  11.325  11.794  1.00  0.81           C  
ATOM    801  C   ALA A  50       4.793  11.415  12.022  1.00  0.81           C  
ATOM    802  O   ALA A  50       5.495  10.397  12.051  1.00  0.81           O  
ATOM    803  CB  ALA A  50       2.932  11.652  10.360  1.00  0.81           C  
ATOM    804  H   ALA A  50       2.096  13.023  12.341  1.00  0.81           H  
ATOM    805  HA  ALA A  50       2.973  10.306  12.014  1.00  0.81           H  
ATOM    806 1HB  ALA A  50       3.435  10.954   9.698  1.00  0.81           H  
ATOM    807 2HB  ALA A  50       1.857  11.567  10.225  1.00  0.81           H  
ATOM    808 3HB  ALA A  50       3.245  12.668  10.137  1.00  0.81           H  
ATOM    809  N   SER A  51       5.281  12.641  12.244  1.00  0.81           N  
ATOM    810  CA  SER A  51       6.702  12.842  12.500  1.00  0.81           C  
ATOM    811  C   SER A  51       7.102  12.107  13.751  1.00  0.81           C  
ATOM    812  O   SER A  51       8.109  11.392  13.779  1.00  0.81           O  
ATOM    813  CB  SER A  51       7.028  14.311  12.656  1.00  0.81           C  
ATOM    814  OG  SER A  51       8.393  14.503  12.917  1.00  0.81           O  
ATOM    815  H   SER A  51       4.653  13.446  12.196  1.00  0.81           H  
ATOM    816  HA  SER A  51       7.272  12.434  11.680  1.00  0.81           H  
ATOM    817 1HB  SER A  51       6.745  14.846  11.752  1.00  0.81           H  
ATOM    818 2HB  SER A  51       6.445  14.725  13.470  1.00  0.81           H  
ATOM    819  HG  SER A  51       8.584  13.983  13.704  1.00  0.81           H  
ATOM    820  N   ASN A  52       6.295  12.266  14.796  1.00  0.80           N  
ATOM    821  CA  ASN A  52       6.599  11.649  16.063  1.00  0.80           C  
ATOM    822  C   ASN A  52       6.600  10.136  15.918  1.00  0.80           C  
ATOM    823  O   ASN A  52       7.497   9.471  16.430  1.00  0.80           O  
ATOM    824  CB  ASN A  52       5.598  12.077  17.110  1.00  0.80           C  
ATOM    825  CG  ASN A  52       5.735  13.536  17.460  1.00  0.80           C  
ATOM    826  OD1 ASN A  52       6.727  14.197  17.108  1.00  0.80           O  
ATOM    827  ND2 ASN A  52       4.769  14.036  18.183  1.00  0.80           N  
ATOM    828  H   ASN A  52       5.468  12.855  14.709  1.00  0.80           H  
ATOM    829  HA  ASN A  52       7.598  11.956  16.374  1.00  0.80           H  
ATOM    830 1HB  ASN A  52       4.589  11.899  16.734  1.00  0.80           H  
ATOM    831 2HB  ASN A  52       5.726  11.474  18.011  1.00  0.80           H  
ATOM    832 1HD2 ASN A  52       4.806  14.990  18.493  1.00  0.80           H  
ATOM    833 2HD2 ASN A  52       4.000  13.460  18.451  1.00  0.80           H  
ATOM    834  N   ASN A  53       5.646   9.588  15.153  1.00  0.81           N  
ATOM    835  CA  ASN A  53       5.580   8.143  14.981  1.00  0.81           C  
ATOM    836  C   ASN A  53       6.848   7.630  14.311  1.00  0.81           C  
ATOM    837  O   ASN A  53       7.435   6.643  14.751  1.00  0.81           O  
ATOM    838  CB  ASN A  53       4.361   7.769  14.157  1.00  0.81           C  
ATOM    839  CG  ASN A  53       3.056   7.936  14.910  1.00  0.81           C  
ATOM    840  OD1 ASN A  53       3.018   7.990  16.146  1.00  0.81           O  
ATOM    841  ND2 ASN A  53       1.975   8.020  14.173  1.00  0.81           N  
ATOM    842  H   ASN A  53       4.923  10.176  14.738  1.00  0.81           H  
ATOM    843  HA  ASN A  53       5.511   7.676  15.965  1.00  0.81           H  
ATOM    844 1HB  ASN A  53       4.328   8.396  13.267  1.00  0.81           H  
ATOM    845 2HB  ASN A  53       4.451   6.736  13.824  1.00  0.81           H  
ATOM    846 1HD2 ASN A  53       1.083   8.135  14.609  1.00  0.81           H  
ATOM    847 2HD2 ASN A  53       2.045   7.975  13.179  1.00  0.81           H  
ATOM    848  N   VAL A  54       7.323   8.342  13.293  1.00  0.82           N  
ATOM    849  CA  VAL A  54       8.555   7.932  12.639  1.00  0.82           C  
ATOM    850  C   VAL A  54       9.754   8.030  13.557  1.00  0.82           C  
ATOM    851  O   VAL A  54      10.603   7.136  13.563  1.00  0.82           O  
ATOM    852  CB  VAL A  54       8.792   8.689  11.344  1.00  0.82           C  
ATOM    853  CG1 VAL A  54      10.185   8.413  10.837  1.00  0.82           C  
ATOM    854  CG2 VAL A  54       7.797   8.162  10.311  1.00  0.82           C  
ATOM    855  H   VAL A  54       6.806   9.158  12.955  1.00  0.82           H  
ATOM    856  HA  VAL A  54       8.439   6.884  12.361  1.00  0.82           H  
ATOM    857  HB  VAL A  54       8.673   9.762  11.507  1.00  0.82           H  
ATOM    858 1HG1 VAL A  54      10.339   8.940   9.897  1.00  0.82           H  
ATOM    859 2HG1 VAL A  54      10.916   8.754  11.568  1.00  0.82           H  
ATOM    860 3HG1 VAL A  54      10.297   7.338  10.683  1.00  0.82           H  
ATOM    861 1HG2 VAL A  54       7.957   8.643   9.364  1.00  0.82           H  
ATOM    862 2HG2 VAL A  54       7.947   7.089  10.186  1.00  0.82           H  
ATOM    863 3HG2 VAL A  54       6.779   8.350  10.660  1.00  0.82           H  
ATOM    864  N   ILE A  55       9.838   9.098  14.335  1.00  0.84           N  
ATOM    865  CA  ILE A  55      10.945   9.215  15.261  1.00  0.84           C  
ATOM    866  C   ILE A  55      10.885   8.056  16.259  1.00  0.84           C  
ATOM    867  O   ILE A  55      11.915   7.448  16.532  1.00  0.84           O  
ATOM    868  CB  ILE A  55      10.977  10.608  15.918  1.00  0.84           C  
ATOM    869  CG1 ILE A  55      11.347  11.617  14.800  1.00  0.84           C  
ATOM    870  CG2 ILE A  55      12.010  10.660  17.070  1.00  0.84           C  
ATOM    871  CD1 ILE A  55      11.157  13.035  15.138  1.00  0.84           C  
ATOM    872  H   ILE A  55       9.128   9.829  14.282  1.00  0.84           H  
ATOM    873  HA  ILE A  55      11.870   9.120  14.698  1.00  0.84           H  
ATOM    874  HB  ILE A  55       9.983  10.859  16.292  1.00  0.84           H  
ATOM    875 1HG1 ILE A  55      12.395  11.472  14.547  1.00  0.84           H  
ATOM    876 2HG1 ILE A  55      10.740  11.395  13.922  1.00  0.84           H  
ATOM    877 1HG2 ILE A  55      12.022  11.660  17.500  1.00  0.84           H  
ATOM    878 2HG2 ILE A  55      11.731   9.936  17.840  1.00  0.84           H  
ATOM    879 3HG2 ILE A  55      13.001  10.418  16.687  1.00  0.84           H  
ATOM    880 1HD1 ILE A  55      11.449  13.655  14.295  1.00  0.84           H  
ATOM    881 2HD1 ILE A  55      10.109  13.209  15.371  1.00  0.84           H  
ATOM    882 3HD1 ILE A  55      11.773  13.269  15.987  1.00  0.84           H  
ATOM    883  N   GLU A  56       9.696   7.715  16.772  1.00  0.87           N  
ATOM    884  CA  GLU A  56       9.592   6.582  17.692  1.00  0.87           C  
ATOM    885  C   GLU A  56      10.008   5.268  17.017  1.00  0.87           C  
ATOM    886  O   GLU A  56      10.692   4.446  17.637  1.00  0.87           O  
ATOM    887  CB  GLU A  56       8.170   6.486  18.265  1.00  0.87           C  
ATOM    888  CG  GLU A  56       7.882   7.615  19.221  1.00  0.87           C  
ATOM    889  CD  GLU A  56       6.491   7.698  19.781  1.00  0.87           C  
ATOM    890  OE1 GLU A  56       5.655   6.879  19.470  1.00  0.87           O  
ATOM    891  OE2 GLU A  56       6.274   8.636  20.531  1.00  0.87           O  
ATOM    892  H   GLU A  56       8.866   8.251  16.531  1.00  0.87           H  
ATOM    893  HA  GLU A  56      10.271   6.761  18.524  1.00  0.87           H  
ATOM    894 1HB  GLU A  56       7.444   6.528  17.453  1.00  0.87           H  
ATOM    895 2HB  GLU A  56       8.041   5.539  18.784  1.00  0.87           H  
ATOM    896 1HG  GLU A  56       8.577   7.506  20.053  1.00  0.87           H  
ATOM    897 2HG  GLU A  56       8.115   8.545  18.712  1.00  0.87           H  
ATOM    898  N   ASP A  57       9.649   5.074  15.740  1.00  0.91           N  
ATOM    899  CA  ASP A  57      10.085   3.873  15.032  1.00  0.91           C  
ATOM    900  C   ASP A  57      11.608   3.857  14.900  1.00  0.91           C  
ATOM    901  O   ASP A  57      12.237   2.806  15.041  1.00  0.91           O  
ATOM    902  CB  ASP A  57       9.439   3.757  13.648  1.00  0.91           C  
ATOM    903  CG  ASP A  57       7.940   3.356  13.677  1.00  0.91           C  
ATOM    904  OD1 ASP A  57       7.460   2.938  14.710  1.00  0.91           O  
ATOM    905  OD2 ASP A  57       7.308   3.444  12.646  1.00  0.91           O  
ATOM    906  H   ASP A  57       9.051   5.757  15.273  1.00  0.91           H  
ATOM    907  HA  ASP A  57       9.786   3.004  15.617  1.00  0.91           H  
ATOM    908 1HB  ASP A  57       9.529   4.716  13.137  1.00  0.91           H  
ATOM    909 2HB  ASP A  57       9.984   3.025  13.055  1.00  0.91           H  
ATOM    910  N   LEU A  58      12.205   5.032  14.674  1.00  0.96           N  
ATOM    911  CA  LEU A  58      13.654   5.159  14.574  1.00  0.96           C  
ATOM    912  C   LEU A  58      14.271   4.779  15.919  1.00  0.96           C  
ATOM    913  O   LEU A  58      15.224   3.997  15.972  1.00  0.96           O  
ATOM    914  CB  LEU A  58      14.046   6.596  14.174  1.00  0.96           C  
ATOM    915  CG  LEU A  58      15.546   6.904  14.004  1.00  0.96           C  
ATOM    916  CD1 LEU A  58      16.119   6.031  12.898  1.00  0.96           C  
ATOM    917  CD2 LEU A  58      15.724   8.401  13.673  1.00  0.96           C  
ATOM    918  H   LEU A  58      11.629   5.864  14.541  1.00  0.96           H  
ATOM    919  HA  LEU A  58      14.016   4.471  13.812  1.00  0.96           H  
ATOM    920 1HB  LEU A  58      13.540   6.846  13.240  1.00  0.96           H  
ATOM    921 2HB  LEU A  58      13.687   7.269  14.934  1.00  0.96           H  
ATOM    922  HG  LEU A  58      16.068   6.672  14.926  1.00  0.96           H  
ATOM    923 1HD1 LEU A  58      17.176   6.244  12.779  1.00  0.96           H  
ATOM    924 2HD1 LEU A  58      15.988   4.979  13.156  1.00  0.96           H  
ATOM    925 3HD1 LEU A  58      15.601   6.245  11.963  1.00  0.96           H  
ATOM    926 1HD2 LEU A  58      16.783   8.624  13.560  1.00  0.96           H  
ATOM    927 2HD2 LEU A  58      15.202   8.630  12.743  1.00  0.96           H  
ATOM    928 3HD2 LEU A  58      15.309   9.005  14.481  1.00  0.96           H  
ATOM    929  N   GLU A  59      13.697   5.291  17.016  1.00  1.01           N  
ATOM    930  CA  GLU A  59      14.218   4.988  18.344  1.00  1.01           C  
ATOM    931  C   GLU A  59      14.166   3.485  18.585  1.00  1.01           C  
ATOM    932  O   GLU A  59      15.126   2.901  19.098  1.00  1.01           O  
ATOM    933  CB  GLU A  59      13.375   5.695  19.432  1.00  1.01           C  
ATOM    934  CG  GLU A  59      13.504   7.219  19.485  1.00  1.01           C  
ATOM    935  CD  GLU A  59      12.529   7.888  20.434  1.00  1.01           C  
ATOM    936  OE1 GLU A  59      12.792   7.914  21.630  1.00  1.01           O  
ATOM    937  OE2 GLU A  59      11.563   8.456  19.958  1.00  1.01           O  
ATOM    938  H   GLU A  59      12.910   5.930  16.914  1.00  1.01           H  
ATOM    939  HA  GLU A  59      15.255   5.317  18.406  1.00  1.01           H  
ATOM    940 1HB  GLU A  59      12.329   5.452  19.293  1.00  1.01           H  
ATOM    941 2HB  GLU A  59      13.667   5.312  20.407  1.00  1.01           H  
ATOM    942 1HG  GLU A  59      14.506   7.451  19.818  1.00  1.01           H  
ATOM    943 2HG  GLU A  59      13.385   7.628  18.493  1.00  1.01           H  
ATOM    944  N   ALA A  60      13.059   2.844  18.172  1.00  1.04           N  
ATOM    945  CA  ALA A  60      12.889   1.404  18.335  1.00  1.04           C  
ATOM    946  C   ALA A  60      13.891   0.613  17.511  1.00  1.04           C  
ATOM    947  O   ALA A  60      14.481  -0.354  17.995  1.00  1.04           O  
ATOM    948  CB  ALA A  60      11.482   0.998  17.927  1.00  1.04           C  
ATOM    949  H   ALA A  60      12.298   3.386  17.760  1.00  1.04           H  
ATOM    950  HA  ALA A  60      13.050   1.163  19.383  1.00  1.04           H  
ATOM    951 1HB  ALA A  60      11.354  -0.070  18.078  1.00  1.04           H  
ATOM    952 2HB  ALA A  60      10.753   1.539  18.516  1.00  1.04           H  
ATOM    953 3HB  ALA A  60      11.332   1.236  16.877  1.00  1.04           H  
ATOM    954  N   ALA A  61      14.103   1.045  16.267  1.00  1.05           N  
ATOM    955  CA  ALA A  61      15.023   0.395  15.344  1.00  1.05           C  
ATOM    956  C   ALA A  61      16.450   0.416  15.854  1.00  1.05           C  
ATOM    957  O   ALA A  61      17.212  -0.532  15.655  1.00  1.05           O  
ATOM    958  CB  ALA A  61      14.967   1.080  13.991  1.00  1.05           C  
ATOM    959  H   ALA A  61      13.575   1.848  15.929  1.00  1.05           H  
ATOM    960  HA  ALA A  61      14.714  -0.645  15.238  1.00  1.05           H  
ATOM    961 1HB  ALA A  61      15.634   0.575  13.299  1.00  1.05           H  
ATOM    962 2HB  ALA A  61      13.946   1.047  13.612  1.00  1.05           H  
ATOM    963 3HB  ALA A  61      15.277   2.119  14.104  1.00  1.05           H  
ATOM    964  N   LEU A  62      16.805   1.513  16.508  1.00  1.03           N  
ATOM    965  CA  LEU A  62      18.146   1.716  17.012  1.00  1.03           C  
ATOM    966  C   LEU A  62      18.328   1.288  18.474  1.00  1.03           C  
ATOM    967  O   LEU A  62      19.439   0.950  18.887  1.00  1.03           O  
ATOM    968  CB  LEU A  62      18.487   3.196  16.860  1.00  1.03           C  
ATOM    969  CG  LEU A  62      18.447   3.733  15.431  1.00  1.03           C  
ATOM    970  CD1 LEU A  62      18.714   5.205  15.470  1.00  1.03           C  
ATOM    971  CD2 LEU A  62      19.455   3.004  14.582  1.00  1.03           C  
ATOM    972  H   LEU A  62      16.122   2.265  16.604  1.00  1.03           H  
ATOM    973  HA  LEU A  62      18.829   1.131  16.400  1.00  1.03           H  
ATOM    974 1HB  LEU A  62      17.773   3.776  17.451  1.00  1.03           H  
ATOM    975 2HB  LEU A  62      19.482   3.368  17.246  1.00  1.03           H  
ATOM    976  HG  LEU A  62      17.457   3.582  15.008  1.00  1.03           H  
ATOM    977 1HD1 LEU A  62      18.680   5.613  14.467  1.00  1.03           H  
ATOM    978 2HD1 LEU A  62      17.953   5.682  16.086  1.00  1.03           H  
ATOM    979 3HD1 LEU A  62      19.697   5.381  15.898  1.00  1.03           H  
ATOM    980 1HD2 LEU A  62      19.418   3.391  13.563  1.00  1.03           H  
ATOM    981 2HD2 LEU A  62      20.454   3.152  14.993  1.00  1.03           H  
ATOM    982 3HD2 LEU A  62      19.218   1.938  14.577  1.00  1.03           H  
ATOM    983  N   GLY A  63      17.251   1.332  19.269  1.00  0.98           N  
ATOM    984  CA  GLY A  63      17.322   1.065  20.705  1.00  0.98           C  
ATOM    985  C   GLY A  63      17.910   2.278  21.430  1.00  0.98           C  
ATOM    986  O   GLY A  63      18.524   2.150  22.502  1.00  0.98           O  
ATOM    987  H   GLY A  63      16.352   1.596  18.884  1.00  0.98           H  
ATOM    988 1HA  GLY A  63      16.320   0.856  21.080  1.00  0.98           H  
ATOM    989 2HA  GLY A  63      17.935   0.184  20.885  1.00  0.98           H  
ATOM    990  N   VAL A  64      17.743   3.445  20.808  1.00  0.93           N  
ATOM    991  CA  VAL A  64      18.311   4.702  21.287  1.00  0.93           C  
ATOM    992  C   VAL A  64      17.243   5.730  21.620  1.00  0.93           C  
ATOM    993  O   VAL A  64      16.372   6.009  20.810  1.00  0.93           O  
ATOM    994  CB  VAL A  64      19.249   5.277  20.206  1.00  0.93           C  
ATOM    995  CG1 VAL A  64      19.821   6.588  20.658  1.00  0.93           C  
ATOM    996  CG2 VAL A  64      20.360   4.299  19.915  1.00  0.93           C  
ATOM    997  H   VAL A  64      17.152   3.436  19.977  1.00  0.93           H  
ATOM    998  HA  VAL A  64      18.893   4.501  22.185  1.00  0.93           H  
ATOM    999  HB  VAL A  64      18.673   5.456  19.302  1.00  0.93           H  
ATOM   1000 1HG1 VAL A  64      20.473   6.998  19.890  1.00  0.93           H  
ATOM   1001 2HG1 VAL A  64      19.019   7.284  20.854  1.00  0.93           H  
ATOM   1002 3HG1 VAL A  64      20.395   6.432  21.567  1.00  0.93           H  
ATOM   1003 1HG2 VAL A  64      21.008   4.706  19.141  1.00  0.93           H  
ATOM   1004 2HG2 VAL A  64      20.937   4.125  20.821  1.00  0.93           H  
ATOM   1005 3HG2 VAL A  64      19.947   3.366  19.578  1.00  0.93           H  
ATOM   1006  N   LEU A  65      17.327   6.318  22.807  1.00  0.87           N  
ATOM   1007  CA  LEU A  65      16.335   7.307  23.216  1.00  0.87           C  
ATOM   1008  C   LEU A  65      16.394   8.532  22.319  1.00  0.87           C  
ATOM   1009  O   LEU A  65      17.481   9.008  22.004  1.00  0.87           O  
ATOM   1010  CB  LEU A  65      16.596   7.782  24.656  1.00  0.87           C  
ATOM   1011  CG  LEU A  65      16.463   6.748  25.765  1.00  0.87           C  
ATOM   1012  CD1 LEU A  65      16.848   7.380  27.075  1.00  0.87           C  
ATOM   1013  CD2 LEU A  65      15.071   6.267  25.800  1.00  0.87           C  
ATOM   1014  H   LEU A  65      18.073   6.064  23.436  1.00  0.87           H  
ATOM   1015  HA  LEU A  65      15.340   6.863  23.139  1.00  0.87           H  
ATOM   1016 1HB  LEU A  65      17.591   8.196  24.704  1.00  0.87           H  
ATOM   1017 2HB  LEU A  65      15.891   8.585  24.876  1.00  0.87           H  
ATOM   1018  HG  LEU A  65      17.134   5.909  25.578  1.00  0.87           H  
ATOM   1019 1HD1 LEU A  65      16.752   6.664  27.881  1.00  0.87           H  
ATOM   1020 2HD1 LEU A  65      17.879   7.734  27.029  1.00  0.87           H  
ATOM   1021 3HD1 LEU A  65      16.190   8.204  27.249  1.00  0.87           H  
ATOM   1022 1HD2 LEU A  65      14.950   5.535  26.577  1.00  0.87           H  
ATOM   1023 2HD2 LEU A  65      14.399   7.093  25.977  1.00  0.87           H  
ATOM   1024 3HD2 LEU A  65      14.853   5.833  24.855  1.00  0.87           H  
ATOM   1025  N   ARG A  66      15.233   9.124  22.046  1.00  0.81           N  
ATOM   1026  CA  ARG A  66      15.054  10.335  21.232  1.00  0.81           C  
ATOM   1027  C   ARG A  66      16.141  11.394  21.434  1.00  0.81           C  
ATOM   1028  O   ARG A  66      16.709  11.911  20.464  1.00  0.81           O  
ATOM   1029  CB  ARG A  66      13.702  10.928  21.641  1.00  0.81           C  
ATOM   1030  CG  ARG A  66      13.178  12.088  20.927  1.00  0.81           C  
ATOM   1031  CD  ARG A  66      11.817  12.372  21.389  1.00  0.81           C  
ATOM   1032  NE  ARG A  66      10.937  11.276  21.028  1.00  0.81           N  
ATOM   1033  CZ  ARG A  66       9.622  11.199  21.226  1.00  0.81           C  
ATOM   1034  NH1 ARG A  66       8.937  12.159  21.805  1.00  0.81           N  
ATOM   1035  NH2 ARG A  66       9.061  10.106  20.807  1.00  0.81           N  
ATOM   1036  H   ARG A  66      14.373   8.636  22.308  1.00  0.81           H  
ATOM   1037  HA  ARG A  66      15.031  10.040  20.183  1.00  0.81           H  
ATOM   1038 1HB  ARG A  66      12.936  10.207  21.598  1.00  0.81           H  
ATOM   1039 2HB  ARG A  66      13.769  11.234  22.683  1.00  0.81           H  
ATOM   1040 1HG  ARG A  66      13.787  12.944  21.133  1.00  0.81           H  
ATOM   1041 2HG  ARG A  66      13.144  11.880  19.861  1.00  0.81           H  
ATOM   1042 1HD  ARG A  66      11.825  12.453  22.468  1.00  0.81           H  
ATOM   1043 2HD  ARG A  66      11.444  13.290  20.956  1.00  0.81           H  
ATOM   1044  HE  ARG A  66      11.357  10.438  20.587  1.00  0.81           H  
ATOM   1045 1HH1 ARG A  66       9.418  12.979  22.152  1.00  0.81           H  
ATOM   1046 2HH1 ARG A  66       7.938  12.067  21.923  1.00  0.81           H  
ATOM   1047 1HH2 ARG A  66       9.686   9.395  20.391  1.00  0.81           H  
ATOM   1048 2HH2 ARG A  66       8.047   9.916  20.875  1.00  0.81           H  
ATOM   1049  N   GLU A  67      16.461  11.683  22.687  1.00  0.76           N  
ATOM   1050  CA  GLU A  67      17.464  12.686  23.029  1.00  0.76           C  
ATOM   1051  C   GLU A  67      18.835  12.371  22.421  1.00  0.76           C  
ATOM   1052  O   GLU A  67      19.547  13.257  21.950  1.00  0.76           O  
ATOM   1053  CB  GLU A  67      17.572  12.797  24.545  1.00  0.76           C  
ATOM   1054  CG  GLU A  67      18.535  13.821  25.038  1.00  0.76           C  
ATOM   1055  CD  GLU A  67      18.461  13.945  26.499  1.00  0.76           C  
ATOM   1056  OE1 GLU A  67      17.578  13.366  27.080  1.00  0.76           O  
ATOM   1057  OE2 GLU A  67      19.309  14.600  27.068  1.00  0.76           O  
ATOM   1058  H   GLU A  67      15.982  11.196  23.426  1.00  0.76           H  
ATOM   1059  HA  GLU A  67      17.133  13.648  22.634  1.00  0.76           H  
ATOM   1060 1HB  GLU A  67      16.593  13.033  24.960  1.00  0.76           H  
ATOM   1061 2HB  GLU A  67      17.877  11.830  24.956  1.00  0.76           H  
ATOM   1062 1HG  GLU A  67      19.546  13.530  24.752  1.00  0.76           H  
ATOM   1063 2HG  GLU A  67      18.310  14.784  24.576  1.00  0.76           H  
ATOM   1064  N   HIS A  68      19.190  11.091  22.356  1.00  0.73           N  
ATOM   1065  CA  HIS A  68      20.502  10.681  21.877  1.00  0.73           C  
ATOM   1066  C   HIS A  68      20.506  10.517  20.367  1.00  0.73           C  
ATOM   1067  O   HIS A  68      21.486  10.059  19.779  1.00  0.73           O  
ATOM   1068  CB  HIS A  68      20.950   9.376  22.532  1.00  0.73           C  
ATOM   1069  CG  HIS A  68      21.243   9.451  23.998  1.00  0.73           C  
ATOM   1070  ND1 HIS A  68      22.282  10.195  24.516  1.00  0.73           N  
ATOM   1071  CD2 HIS A  68      20.659   8.834  25.052  1.00  0.73           C  
ATOM   1072  CE1 HIS A  68      22.315  10.041  25.829  1.00  0.73           C  
ATOM   1073  NE2 HIS A  68      21.345   9.212  26.174  1.00  0.73           N  
ATOM   1074  H   HIS A  68      18.537  10.372  22.644  1.00  0.73           H  
ATOM   1075  HA  HIS A  68      21.234  11.447  22.127  1.00  0.73           H  
ATOM   1076 1HB  HIS A  68      20.148   8.664  22.426  1.00  0.73           H  
ATOM   1077 2HB  HIS A  68      21.820   8.976  22.014  1.00  0.73           H  
ATOM   1078  HD1 HIS A  68      22.931  10.752  23.995  1.00  0.73           H  
ATOM   1079  HD2 HIS A  68      19.828   8.142  25.137  1.00  0.73           H  
ATOM   1080  HE1 HIS A  68      23.067  10.556  26.431  1.00  0.73           H  
ATOM   1081  N   LEU A  69      19.389  10.887  19.744  1.00  0.71           N  
ATOM   1082  CA  LEU A  69      19.261  10.933  18.311  1.00  0.71           C  
ATOM   1083  C   LEU A  69      19.232  12.397  17.882  1.00  0.71           C  
ATOM   1084  O   LEU A  69      19.042  12.706  16.706  1.00  0.71           O  
ATOM   1085  CB  LEU A  69      18.017  10.184  17.861  1.00  0.71           C  
ATOM   1086  CG  LEU A  69      18.029   8.721  18.171  1.00  0.71           C  
ATOM   1087  CD1 LEU A  69      16.722   8.093  17.756  1.00  0.71           C  
ATOM   1088  CD2 LEU A  69      19.202   8.099  17.448  1.00  0.71           C  
ATOM   1089  H   LEU A  69      18.584  11.205  20.279  1.00  0.71           H  
ATOM   1090  HA  LEU A  69      20.124  10.460  17.862  1.00  0.71           H  
ATOM   1091 1HB  LEU A  69      17.170  10.594  18.374  1.00  0.71           H  
ATOM   1092 2HB  LEU A  69      17.889  10.310  16.794  1.00  0.71           H  
ATOM   1093  HG  LEU A  69      18.131   8.581  19.240  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  69      16.745   7.034  17.997  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  69      15.908   8.570  18.292  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  69      16.577   8.223  16.693  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  69      19.243   7.044  17.666  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  69      19.088   8.246  16.374  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  69      20.125   8.572  17.785  1.00  0.71           H  
ATOM   1100  N   GLY A  70      19.429  13.302  18.857  1.00  0.71           N  
ATOM   1101  CA  GLY A  70      19.414  14.734  18.606  1.00  0.71           C  
ATOM   1102  C   GLY A  70      18.015  15.359  18.639  1.00  0.71           C  
ATOM   1103  O   GLY A  70      17.866  16.541  18.318  1.00  0.71           O  
ATOM   1104  H   GLY A  70      19.581  13.011  19.823  1.00  0.71           H  
ATOM   1105 1HA  GLY A  70      20.046  15.225  19.345  1.00  0.71           H  
ATOM   1106 2HA  GLY A  70      19.875  14.926  17.640  1.00  0.71           H  
ATOM   1107  N   PHE A  71      16.982  14.599  19.019  1.00  0.73           N  
ATOM   1108  CA  PHE A  71      15.643  15.179  19.002  1.00  0.73           C  
ATOM   1109  C   PHE A  71      15.176  15.555  20.389  1.00  0.73           C  
ATOM   1110  O   PHE A  71      15.316  14.783  21.336  1.00  0.73           O  
ATOM   1111  CB  PHE A  71      14.625  14.203  18.448  1.00  0.73           C  
ATOM   1112  CG  PHE A  71      14.815  13.828  17.078  1.00  0.73           C  
ATOM   1113  CD1 PHE A  71      15.489  12.678  16.840  1.00  0.73           C  
ATOM   1114  CD2 PHE A  71      14.354  14.574  16.028  1.00  0.73           C  
ATOM   1115  CE1 PHE A  71      15.718  12.240  15.590  1.00  0.73           C  
ATOM   1116  CE2 PHE A  71      14.583  14.137  14.753  1.00  0.73           C  
ATOM   1117  CZ  PHE A  71      15.276  12.959  14.537  1.00  0.73           C  
ATOM   1118  H   PHE A  71      17.105  13.637  19.328  1.00  0.73           H  
ATOM   1119  HA  PHE A  71      15.654  16.066  18.379  1.00  0.73           H  
ATOM   1120 1HB  PHE A  71      14.701  13.306  19.017  1.00  0.73           H  
ATOM   1121 2HB  PHE A  71      13.621  14.603  18.571  1.00  0.73           H  
ATOM   1122  HD1 PHE A  71      15.838  12.116  17.691  1.00  0.73           H  
ATOM   1123  HD2 PHE A  71      13.807  15.503  16.214  1.00  0.73           H  
ATOM   1124  HE1 PHE A  71      16.257  11.315  15.438  1.00  0.73           H  
ATOM   1125  HE2 PHE A  71      14.220  14.709  13.913  1.00  0.73           H  
ATOM   1126  HZ  PHE A  71      15.469  12.604  13.529  1.00  0.73           H  
ATOM   1127  N   ILE A  72      14.602  16.738  20.498  1.00  0.78           N  
ATOM   1128  CA  ILE A  72      14.071  17.220  21.756  1.00  0.78           C  
ATOM   1129  C   ILE A  72      12.532  17.378  21.735  1.00  0.78           C  
ATOM   1130  O   ILE A  72      11.980  17.964  20.804  1.00  0.78           O  
ATOM   1131  CB  ILE A  72      14.759  18.539  22.133  1.00  0.78           C  
ATOM   1132  CG1 ILE A  72      16.262  18.312  22.208  1.00  0.78           C  
ATOM   1133  CG2 ILE A  72      14.248  19.041  23.433  1.00  0.78           C  
ATOM   1134  CD1 ILE A  72      16.660  17.300  23.274  1.00  0.78           C  
ATOM   1135  H   ILE A  72      14.568  17.329  19.669  1.00  0.78           H  
ATOM   1136  HA  ILE A  72      14.377  16.519  22.515  1.00  0.78           H  
ATOM   1137  HB  ILE A  72      14.578  19.277  21.355  1.00  0.78           H  
ATOM   1138 1HG1 ILE A  72      16.611  17.959  21.240  1.00  0.78           H  
ATOM   1139 2HG1 ILE A  72      16.756  19.256  22.430  1.00  0.78           H  
ATOM   1140 1HG2 ILE A  72      14.749  19.973  23.688  1.00  0.78           H  
ATOM   1141 2HG2 ILE A  72      13.179  19.212  23.370  1.00  0.78           H  
ATOM   1142 3HG2 ILE A  72      14.457  18.297  24.188  1.00  0.78           H  
ATOM   1143 1HD1 ILE A  72      17.738  17.179  23.279  1.00  0.78           H  
ATOM   1144 2HD1 ILE A  72      16.326  17.657  24.249  1.00  0.78           H  
ATOM   1145 3HD1 ILE A  72      16.200  16.341  23.075  1.00  0.78           H  
ATOM   1146  N   PRO A  73      11.799  16.795  22.687  1.00  0.84           N  
ATOM   1147  CA  PRO A  73      10.364  16.940  22.814  1.00  0.84           C  
ATOM   1148  C   PRO A  73       9.974  18.409  22.941  1.00  0.84           C  
ATOM   1149  O   PRO A  73      10.675  19.189  23.590  1.00  0.84           O  
ATOM   1150  CB  PRO A  73      10.085  16.174  24.106  1.00  0.84           C  
ATOM   1151  CG  PRO A  73      11.172  15.152  24.198  1.00  0.84           C  
ATOM   1152  CD  PRO A  73      12.396  15.831  23.633  1.00  0.84           C  
ATOM   1153  HA  PRO A  73       9.869  16.481  21.959  1.00  0.84           H  
ATOM   1154 1HB  PRO A  73      10.116  16.868  24.954  1.00  0.84           H  
ATOM   1155 2HB  PRO A  73       9.076  15.734  24.076  1.00  0.84           H  
ATOM   1156 1HG  PRO A  73      11.303  14.847  25.251  1.00  0.84           H  
ATOM   1157 2HG  PRO A  73      10.883  14.259  23.646  1.00  0.84           H  
ATOM   1158 1HD  PRO A  73      12.970  16.337  24.417  1.00  0.84           H  
ATOM   1159 2HD  PRO A  73      12.980  15.055  23.104  1.00  0.84           H  
ATOM   1160  N   GLU A  74       8.845  18.793  22.339  1.00  0.90           N  
ATOM   1161  CA  GLU A  74       8.371  20.176  22.461  1.00  0.90           C  
ATOM   1162  C   GLU A  74       7.605  20.406  23.775  1.00  0.90           C  
ATOM   1163  O   GLU A  74       7.263  21.537  24.120  1.00  0.90           O  
ATOM   1164  CB  GLU A  74       7.492  20.565  21.261  1.00  0.90           C  
ATOM   1165  CG  GLU A  74       6.047  20.007  21.238  1.00  0.90           C  
ATOM   1166  CD  GLU A  74       5.900  18.617  20.675  1.00  0.90           C  
ATOM   1167  OE1 GLU A  74       6.848  17.879  20.698  1.00  0.90           O  
ATOM   1168  OE2 GLU A  74       4.831  18.304  20.197  1.00  0.90           O  
ATOM   1169  H   GLU A  74       8.307  18.130  21.799  1.00  0.90           H  
ATOM   1170  HA  GLU A  74       9.242  20.834  22.466  1.00  0.90           H  
ATOM   1171 1HB  GLU A  74       7.420  21.651  21.208  1.00  0.90           H  
ATOM   1172 2HB  GLU A  74       7.983  20.234  20.344  1.00  0.90           H  
ATOM   1173 1HG  GLU A  74       5.654  20.012  22.252  1.00  0.90           H  
ATOM   1174 2HG  GLU A  74       5.433  20.684  20.649  1.00  0.90           H  
ATOM   1175  N   GLU A  75       7.299  19.312  24.471  1.00  0.94           N  
ATOM   1176  CA  GLU A  75       6.547  19.328  25.724  1.00  0.94           C  
ATOM   1177  C   GLU A  75       7.329  20.013  26.841  1.00  0.94           C  
ATOM   1178  O   GLU A  75       8.558  19.970  26.877  1.00  0.94           O  
ATOM   1179  CB  GLU A  75       6.165  17.888  26.120  1.00  0.94           C  
ATOM   1180  CG  GLU A  75       7.342  16.994  26.499  1.00  0.94           C  
ATOM   1181  CD  GLU A  75       6.986  15.488  26.703  1.00  0.94           C  
ATOM   1182  OE1 GLU A  75       5.844  15.126  26.521  1.00  0.94           O  
ATOM   1183  OE2 GLU A  75       7.879  14.711  27.044  1.00  0.94           O  
ATOM   1184  H   GLU A  75       7.616  18.429  24.103  1.00  0.94           H  
ATOM   1185  HA  GLU A  75       5.629  19.895  25.565  1.00  0.94           H  
ATOM   1186 1HB  GLU A  75       5.485  17.916  26.971  1.00  0.94           H  
ATOM   1187 2HB  GLU A  75       5.638  17.412  25.291  1.00  0.94           H  
ATOM   1188 1HG  GLU A  75       8.058  17.086  25.724  1.00  0.94           H  
ATOM   1189 2HG  GLU A  75       7.789  17.390  27.410  1.00  0.94           H  
ATOM   1190  N   ASP A  76       6.626  20.616  27.786  1.00  0.93           N  
ATOM   1191  CA  ASP A  76       7.323  21.205  28.921  1.00  0.93           C  
ATOM   1192  C   ASP A  76       7.728  20.128  29.911  1.00  0.93           C  
ATOM   1193  O   ASP A  76       6.957  19.202  30.172  1.00  0.93           O  
ATOM   1194  CB  ASP A  76       6.442  22.224  29.636  1.00  0.93           C  
ATOM   1195  CG  ASP A  76       6.216  23.501  28.847  1.00  0.93           C  
ATOM   1196  OD1 ASP A  76       7.167  24.074  28.372  1.00  0.93           O  
ATOM   1197  OD2 ASP A  76       5.082  23.884  28.715  1.00  0.93           O  
ATOM   1198  H   ASP A  76       5.620  20.656  27.725  1.00  0.93           H  
ATOM   1199  HA  ASP A  76       8.223  21.704  28.561  1.00  0.93           H  
ATOM   1200 1HB  ASP A  76       5.476  21.773  29.861  1.00  0.93           H  
ATOM   1201 2HB  ASP A  76       6.907  22.479  30.590  1.00  0.93           H  
ATOM   1202  N   GLY A  77       8.921  20.256  30.477  1.00  0.88           N  
ATOM   1203  CA  GLY A  77       9.346  19.332  31.513  1.00  0.88           C  
ATOM   1204  C   GLY A  77       8.891  19.849  32.866  1.00  0.88           C  
ATOM   1205  O   GLY A  77       8.337  20.946  32.958  1.00  0.88           O  
ATOM   1206  H   GLY A  77       9.536  21.010  30.201  1.00  0.88           H  
ATOM   1207 1HA  GLY A  77       8.924  18.352  31.330  1.00  0.88           H  
ATOM   1208 2HA  GLY A  77      10.433  19.234  31.496  1.00  0.88           H  
ATOM   1209  N   SER A  78       9.163  19.080  33.912  1.00  0.81           N  
ATOM   1210  CA  SER A  78       8.828  19.434  35.281  1.00  0.81           C  
ATOM   1211  C   SER A  78       9.753  20.455  35.906  1.00  0.81           C  
ATOM   1212  O   SER A  78      10.813  20.773  35.349  1.00  0.81           O  
ATOM   1213  CB  SER A  78       8.819  18.186  36.109  1.00  0.81           C  
ATOM   1214  OG  SER A  78      10.043  17.582  36.086  1.00  0.81           O  
ATOM   1215  H   SER A  78       9.583  18.170  33.774  1.00  0.81           H  
ATOM   1216  HA  SER A  78       7.821  19.852  35.284  1.00  0.81           H  
ATOM   1217 1HB  SER A  78       8.612  18.445  37.127  1.00  0.81           H  
ATOM   1218 2HB  SER A  78       8.048  17.502  35.770  1.00  0.81           H  
ATOM   1219  HG  SER A  78      10.064  17.121  35.237  1.00  0.81           H  
ATOM   1220  N   SER A  79       9.334  20.953  37.065  1.00  0.73           N  
ATOM   1221  CA  SER A  79      10.145  21.916  37.807  1.00  0.73           C  
ATOM   1222  C   SER A  79      10.621  21.285  39.115  1.00  0.73           C  
ATOM   1223  O   SER A  79       9.890  20.496  39.716  1.00  0.73           O  
ATOM   1224  CB  SER A  79       9.334  23.162  38.085  1.00  0.73           C  
ATOM   1225  OG  SER A  79       8.915  23.787  36.895  1.00  0.73           O  
ATOM   1226  H   SER A  79       8.431  20.620  37.411  1.00  0.73           H  
ATOM   1227  HA  SER A  79      11.014  22.175  37.210  1.00  0.73           H  
ATOM   1228 1HB  SER A  79       8.471  22.909  38.697  1.00  0.73           H  
ATOM   1229 2HB  SER A  79       9.939  23.846  38.643  1.00  0.73           H  
ATOM   1230  HG  SER A  79       9.682  24.285  36.539  1.00  0.73           H  
ATOM   1231  N   VAL A  80      11.819  21.657  39.585  1.00  0.67           N  
ATOM   1232  CA  VAL A  80      12.354  21.055  40.811  1.00  0.67           C  
ATOM   1233  C   VAL A  80      12.947  22.004  41.862  1.00  0.67           C  
ATOM   1234  O   VAL A  80      13.602  23.011  41.555  1.00  0.67           O  
ATOM   1235  CB  VAL A  80      13.410  19.996  40.410  1.00  0.67           C  
ATOM   1236  CG1 VAL A  80      14.509  20.647  39.658  1.00  0.67           C  
ATOM   1237  CG2 VAL A  80      13.980  19.298  41.626  1.00  0.67           C  
ATOM   1238  H   VAL A  80      12.373  22.318  39.049  1.00  0.67           H  
ATOM   1239  HA  VAL A  80      11.534  20.531  41.287  1.00  0.67           H  
ATOM   1240  HB  VAL A  80      12.931  19.268  39.775  1.00  0.67           H  
ATOM   1241 1HG1 VAL A  80      15.239  19.920  39.350  1.00  0.67           H  
ATOM   1242 2HG1 VAL A  80      14.096  21.139  38.778  1.00  0.67           H  
ATOM   1243 3HG1 VAL A  80      14.981  21.377  40.301  1.00  0.67           H  
ATOM   1244 1HG2 VAL A  80      14.690  18.551  41.311  1.00  0.67           H  
ATOM   1245 2HG2 VAL A  80      14.488  20.007  42.276  1.00  0.67           H  
ATOM   1246 3HG2 VAL A  80      13.175  18.819  42.172  1.00  0.67           H  
ATOM   1247  N   VAL A  81      12.674  21.648  43.119  1.00  0.62           N  
ATOM   1248  CA  VAL A  81      13.167  22.320  44.323  1.00  0.62           C  
ATOM   1249  C   VAL A  81      13.739  21.313  45.312  1.00  0.62           C  
ATOM   1250  O   VAL A  81      13.599  20.106  45.122  1.00  0.62           O  
ATOM   1251  CB  VAL A  81      12.072  23.079  45.039  1.00  0.62           C  
ATOM   1252  CG1 VAL A  81      11.506  24.128  44.178  1.00  0.62           C  
ATOM   1253  CG2 VAL A  81      11.082  22.118  45.409  1.00  0.62           C  
ATOM   1254  H   VAL A  81      12.093  20.812  43.233  1.00  0.62           H  
ATOM   1255  HA  VAL A  81      13.931  23.028  44.028  1.00  0.62           H  
ATOM   1256  HB  VAL A  81      12.473  23.566  45.927  1.00  0.62           H  
ATOM   1257 1HG1 VAL A  81      10.723  24.664  44.704  1.00  0.62           H  
ATOM   1258 2HG1 VAL A  81      12.301  24.822  43.919  1.00  0.62           H  
ATOM   1259 3HG1 VAL A  81      11.105  23.691  43.293  1.00  0.62           H  
ATOM   1260 1HG2 VAL A  81      10.313  22.600  45.911  1.00  0.62           H  
ATOM   1261 2HG2 VAL A  81      10.704  21.654  44.505  1.00  0.62           H  
ATOM   1262 3HG2 VAL A  81      11.519  21.359  46.059  1.00  0.62           H  
ATOM   1263  N   GLY A  82      14.338  21.807  46.391  1.00  0.60           N  
ATOM   1264  CA  GLY A  82      14.857  20.929  47.434  1.00  0.60           C  
ATOM   1265  C   GLY A  82      16.367  20.838  47.362  1.00  0.60           C  
ATOM   1266  O   GLY A  82      16.970  21.510  46.537  1.00  0.60           O  
ATOM   1267  H   GLY A  82      14.429  22.811  46.494  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82      14.568  21.324  48.393  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82      14.401  19.947  47.338  1.00  0.60           H  
ATOM   1270  N   PRO A  83      17.016  19.994  48.180  1.00  0.59           N  
ATOM   1271  CA  PRO A  83      18.465  19.893  48.354  1.00  0.59           C  
ATOM   1272  C   PRO A  83      19.161  19.182  47.213  1.00  0.59           C  
ATOM   1273  O   PRO A  83      19.832  18.157  47.390  1.00  0.59           O  
ATOM   1274  CB  PRO A  83      18.554  19.130  49.664  1.00  0.59           C  
ATOM   1275  CG  PRO A  83      17.340  18.228  49.649  1.00  0.59           C  
ATOM   1276  CD  PRO A  83      16.248  19.039  48.980  1.00  0.59           C  
ATOM   1277  HA  PRO A  83      18.899  20.877  48.472  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83      19.499  18.574  49.713  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83      18.552  19.836  50.510  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83      17.579  17.330  49.095  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83      17.075  17.912  50.671  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83      15.679  18.375  48.325  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83      15.611  19.539  49.724  1.00  0.59           H  
ATOM   1284  N   LEU A  84      19.015  19.784  46.039  1.00  0.60           N  
ATOM   1285  CA  LEU A  84      19.549  19.296  44.788  1.00  0.60           C  
ATOM   1286  C   LEU A  84      20.319  20.351  44.019  1.00  0.60           C  
ATOM   1287  O   LEU A  84      19.811  21.436  43.698  1.00  0.60           O  
ATOM   1288  CB  LEU A  84      18.422  18.798  43.889  1.00  0.60           C  
ATOM   1289  CG  LEU A  84      18.863  18.343  42.520  1.00  0.60           C  
ATOM   1290  CD1 LEU A  84      19.749  17.171  42.631  1.00  0.60           C  
ATOM   1291  CD2 LEU A  84      17.695  17.994  41.719  1.00  0.60           C  
ATOM   1292  H   LEU A  84      18.460  20.633  46.020  1.00  0.60           H  
ATOM   1293  HA  LEU A  84      20.225  18.469  45.001  1.00  0.60           H  
ATOM   1294 1HB  LEU A  84      17.947  17.962  44.371  1.00  0.60           H  
ATOM   1295 2HB  LEU A  84      17.684  19.598  43.768  1.00  0.60           H  
ATOM   1296  HG  LEU A  84      19.422  19.137  42.039  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  84      20.045  16.895  41.651  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  84      20.614  17.427  43.207  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  84      19.220  16.353  43.110  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  84      18.053  17.674  40.748  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  84      17.142  17.192  42.189  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  84      17.056  18.869  41.619  1.00  0.60           H  
ATOM   1303  N   LYS A  85      21.550  20.004  43.712  1.00  0.63           N  
ATOM   1304  CA  LYS A  85      22.419  20.833  42.923  1.00  0.63           C  
ATOM   1305  C   LYS A  85      22.507  20.211  41.530  1.00  0.63           C  
ATOM   1306  O   LYS A  85      22.721  19.001  41.382  1.00  0.63           O  
ATOM   1307  CB  LYS A  85      23.774  20.960  43.606  1.00  0.63           C  
ATOM   1308  CG  LYS A  85      24.786  21.851  42.930  1.00  0.63           C  
ATOM   1309  CD  LYS A  85      26.013  22.015  43.835  1.00  0.63           C  
ATOM   1310  CE  LYS A  85      26.709  20.678  43.982  1.00  0.63           C  
ATOM   1311  NZ  LYS A  85      27.969  20.734  44.734  1.00  0.63           N  
ATOM   1312  H   LYS A  85      21.905  19.105  44.036  1.00  0.63           H  
ATOM   1313  HA  LYS A  85      21.980  21.819  42.833  1.00  0.63           H  
ATOM   1314 1HB  LYS A  85      23.624  21.353  44.614  1.00  0.63           H  
ATOM   1315 2HB  LYS A  85      24.214  19.970  43.709  1.00  0.63           H  
ATOM   1316 1HG  LYS A  85      25.082  21.417  41.977  1.00  0.63           H  
ATOM   1317 2HG  LYS A  85      24.335  22.828  42.741  1.00  0.63           H  
ATOM   1318 1HD  LYS A  85      26.705  22.731  43.403  1.00  0.63           H  
ATOM   1319 2HD  LYS A  85      25.704  22.374  44.817  1.00  0.63           H  
ATOM   1320 1HE  LYS A  85      26.036  19.995  44.492  1.00  0.63           H  
ATOM   1321 2HE  LYS A  85      26.923  20.288  43.000  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  85      28.321  19.756  44.750  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  85      28.633  21.333  44.276  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  85      27.807  21.057  45.671  1.00  0.63           H  
ATOM   1325  N   ILE A  86      22.292  21.031  40.512  1.00  0.69           N  
ATOM   1326  CA  ILE A  86      22.324  20.567  39.135  1.00  0.69           C  
ATOM   1327  C   ILE A  86      23.463  21.208  38.383  1.00  0.69           C  
ATOM   1328  O   ILE A  86      23.600  22.435  38.376  1.00  0.69           O  
ATOM   1329  CB  ILE A  86      21.022  20.889  38.382  1.00  0.69           C  
ATOM   1330  CG1 ILE A  86      19.834  20.266  39.076  1.00  0.69           C  
ATOM   1331  CG2 ILE A  86      21.130  20.414  36.945  1.00  0.69           C  
ATOM   1332  CD1 ILE A  86      19.166  21.205  40.012  1.00  0.69           C  
ATOM   1333  H   ILE A  86      22.108  22.012  40.711  1.00  0.69           H  
ATOM   1334  HA  ILE A  86      22.481  19.490  39.126  1.00  0.69           H  
ATOM   1335  HB  ILE A  86      20.863  21.964  38.384  1.00  0.69           H  
ATOM   1336 1HG1 ILE A  86      19.110  19.938  38.333  1.00  0.69           H  
ATOM   1337 2HG1 ILE A  86      20.166  19.409  39.647  1.00  0.69           H  
ATOM   1338 1HG2 ILE A  86      20.221  20.654  36.410  1.00  0.69           H  
ATOM   1339 2HG2 ILE A  86      21.969  20.906  36.456  1.00  0.69           H  
ATOM   1340 3HG2 ILE A  86      21.285  19.341  36.928  1.00  0.69           H  
ATOM   1341 1HD1 ILE A  86      18.327  20.702  40.478  1.00  0.69           H  
ATOM   1342 2HD1 ILE A  86      19.871  21.530  40.782  1.00  0.69           H  
ATOM   1343 3HD1 ILE A  86      18.810  22.074  39.465  1.00  0.69           H  
ATOM   1344  N   ILE A  87      24.297  20.384  37.765  1.00  0.79           N  
ATOM   1345  CA  ILE A  87      25.424  20.903  37.028  1.00  0.79           C  
ATOM   1346  C   ILE A  87      25.248  20.606  35.543  1.00  0.79           C  
ATOM   1347  O   ILE A  87      25.095  19.452  35.128  1.00  0.79           O  
ATOM   1348  CB  ILE A  87      26.720  20.284  37.532  1.00  0.79           C  
ATOM   1349  CG1 ILE A  87      26.857  20.534  39.032  1.00  0.79           C  
ATOM   1350  CG2 ILE A  87      27.893  20.880  36.754  1.00  0.79           C  
ATOM   1351  CD1 ILE A  87      26.241  19.415  39.882  1.00  0.79           C  
ATOM   1352  H   ILE A  87      24.157  19.377  37.822  1.00  0.79           H  
ATOM   1353  HA  ILE A  87      25.475  21.979  37.163  1.00  0.79           H  
ATOM   1354  HB  ILE A  87      26.690  19.225  37.389  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  87      27.911  20.628  39.283  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  87      26.354  21.457  39.284  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  87      28.831  20.446  37.100  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  87      27.774  20.671  35.691  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  87      27.921  21.955  36.898  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  87      26.363  19.640  40.924  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  87      25.183  19.314  39.666  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  87      26.738  18.472  39.659  1.00  0.79           H  
ATOM   1363  N   GLU A  88      25.241  21.668  34.758  1.00  0.94           N  
ATOM   1364  CA  GLU A  88      25.020  21.614  33.325  1.00  0.94           C  
ATOM   1365  C   GLU A  88      26.241  22.035  32.523  1.00  0.94           C  
ATOM   1366  O   GLU A  88      26.799  23.111  32.737  1.00  0.94           O  
ATOM   1367  CB  GLU A  88      23.822  22.507  33.000  1.00  0.94           C  
ATOM   1368  CG  GLU A  88      23.494  22.642  31.557  1.00  0.94           C  
ATOM   1369  CD  GLU A  88      22.222  23.446  31.318  1.00  0.94           C  
ATOM   1370  OE1 GLU A  88      21.537  23.754  32.267  1.00  0.94           O  
ATOM   1371  OE2 GLU A  88      21.962  23.778  30.177  1.00  0.94           O  
ATOM   1372  H   GLU A  88      25.386  22.579  35.190  1.00  0.94           H  
ATOM   1373  HA  GLU A  88      24.781  20.586  33.051  1.00  0.94           H  
ATOM   1374 1HB  GLU A  88      22.945  22.140  33.517  1.00  0.94           H  
ATOM   1375 2HB  GLU A  88      24.012  23.503  33.384  1.00  0.94           H  
ATOM   1376 1HG  GLU A  88      24.323  23.144  31.063  1.00  0.94           H  
ATOM   1377 2HG  GLU A  88      23.416  21.651  31.135  1.00  0.94           H  
ATOM   1378  N   GLU A  89      26.668  21.200  31.588  1.00  1.11           N  
ATOM   1379  CA  GLU A  89      27.827  21.567  30.778  1.00  1.11           C  
ATOM   1380  C   GLU A  89      27.391  22.405  29.582  1.00  1.11           C  
ATOM   1381  O   GLU A  89      26.564  21.960  28.784  1.00  1.11           O  
ATOM   1382  CB  GLU A  89      28.561  20.310  30.309  1.00  1.11           C  
ATOM   1383  CG  GLU A  89      29.834  20.576  29.509  1.00  1.11           C  
ATOM   1384  CD  GLU A  89      30.543  19.306  29.078  1.00  1.11           C  
ATOM   1385  OE1 GLU A  89      30.111  18.246  29.464  1.00  1.11           O  
ATOM   1386  OE2 GLU A  89      31.516  19.402  28.366  1.00  1.11           O  
ATOM   1387  H   GLU A  89      26.195  20.315  31.441  1.00  1.11           H  
ATOM   1388  HA  GLU A  89      28.507  22.165  31.382  1.00  1.11           H  
ATOM   1389 1HB  GLU A  89      28.831  19.704  31.176  1.00  1.11           H  
ATOM   1390 2HB  GLU A  89      27.893  19.713  29.689  1.00  1.11           H  
ATOM   1391 1HG  GLU A  89      29.577  21.158  28.623  1.00  1.11           H  
ATOM   1392 2HG  GLU A  89      30.509  21.180  30.119  1.00  1.11           H  
ATOM   1393  N   THR A  90      27.966  23.602  29.442  1.00  1.25           N  
ATOM   1394  CA  THR A  90      27.600  24.483  28.345  1.00  1.25           C  
ATOM   1395  C   THR A  90      28.899  24.798  27.587  1.00  1.25           C  
ATOM   1396  O   THR A  90      29.983  24.532  28.106  1.00  1.25           O  
ATOM   1397  CB  THR A  90      27.030  25.815  28.893  1.00  1.25           C  
ATOM   1398  OG1 THR A  90      28.112  26.605  29.407  1.00  1.25           O  
ATOM   1399  CG2 THR A  90      26.053  25.526  30.042  1.00  1.25           C  
ATOM   1400  H   THR A  90      28.630  23.946  30.134  1.00  1.25           H  
ATOM   1401  HA  THR A  90      26.884  23.981  27.705  1.00  1.25           H  
ATOM   1402  HB  THR A  90      26.503  26.358  28.136  1.00  1.25           H  
ATOM   1403  HG1 THR A  90      28.506  26.150  30.193  1.00  1.25           H  
ATOM   1404 1HG2 THR A  90      25.665  26.463  30.438  1.00  1.25           H  
ATOM   1405 2HG2 THR A  90      25.228  24.920  29.673  1.00  1.25           H  
ATOM   1406 3HG2 THR A  90      26.571  24.988  30.840  1.00  1.25           H  
ATOM   1407  N   PRO A  91      28.856  25.438  26.408  1.00  1.32           N  
ATOM   1408  CA  PRO A  91      30.016  25.902  25.665  1.00  1.32           C  
ATOM   1409  C   PRO A  91      30.904  26.882  26.455  1.00  1.32           C  
ATOM   1410  O   PRO A  91      32.042  27.126  26.056  1.00  1.32           O  
ATOM   1411  CB  PRO A  91      29.384  26.586  24.447  1.00  1.32           C  
ATOM   1412  CG  PRO A  91      28.042  25.905  24.279  1.00  1.32           C  
ATOM   1413  CD  PRO A  91      27.572  25.639  25.683  1.00  1.32           C  
ATOM   1414  HA  PRO A  91      30.607  25.031  25.349  1.00  1.32           H  
ATOM   1415 1HB  PRO A  91      29.294  27.668  24.635  1.00  1.32           H  
ATOM   1416 2HB  PRO A  91      30.035  26.466  23.569  1.00  1.32           H  
ATOM   1417 1HG  PRO A  91      27.355  26.557  23.716  1.00  1.32           H  
ATOM   1418 2HG  PRO A  91      28.162  24.986  23.688  1.00  1.32           H  
ATOM   1419 1HD  PRO A  91      27.044  26.526  26.038  1.00  1.32           H  
ATOM   1420 2HD  PRO A  91      26.947  24.740  25.678  1.00  1.32           H  
ATOM   1421  N   GLU A  92      30.373  27.496  27.526  1.00  1.28           N  
ATOM   1422  CA  GLU A  92      31.136  28.455  28.310  1.00  1.28           C  
ATOM   1423  C   GLU A  92      31.688  27.843  29.602  1.00  1.28           C  
ATOM   1424  O   GLU A  92      32.256  28.553  30.437  1.00  1.28           O  
ATOM   1425  CB  GLU A  92      30.269  29.677  28.632  1.00  1.28           C  
ATOM   1426  CG  GLU A  92      29.811  30.459  27.394  1.00  1.28           C  
ATOM   1427  CD  GLU A  92      28.970  31.684  27.719  1.00  1.28           C  
ATOM   1428  OE1 GLU A  92      28.718  31.928  28.875  1.00  1.28           O  
ATOM   1429  OE2 GLU A  92      28.585  32.371  26.801  1.00  1.28           O  
ATOM   1430  H   GLU A  92      29.446  27.258  27.882  1.00  1.28           H  
ATOM   1431  HA  GLU A  92      31.984  28.790  27.711  1.00  1.28           H  
ATOM   1432 1HB  GLU A  92      29.378  29.351  29.174  1.00  1.28           H  
ATOM   1433 2HB  GLU A  92      30.820  30.356  29.281  1.00  1.28           H  
ATOM   1434 1HG  GLU A  92      30.692  30.775  26.835  1.00  1.28           H  
ATOM   1435 2HG  GLU A  92      29.235  29.789  26.756  1.00  1.28           H  
ATOM   1436  N   GLY A  93      31.512  26.532  29.778  1.00  1.15           N  
ATOM   1437  CA  GLY A  93      31.943  25.859  30.999  1.00  1.15           C  
ATOM   1438  C   GLY A  93      30.737  25.356  31.783  1.00  1.15           C  
ATOM   1439  O   GLY A  93      29.611  25.351  31.275  1.00  1.15           O  
ATOM   1440  H   GLY A  93      31.055  25.977  29.054  1.00  1.15           H  
ATOM   1441 1HA  GLY A  93      32.591  25.021  30.743  1.00  1.15           H  
ATOM   1442 2HA  GLY A  93      32.526  26.543  31.614  1.00  1.15           H  
ATOM   1443  N   GLU A  94      30.963  24.881  33.005  1.00  0.99           N  
ATOM   1444  CA  GLU A  94      29.849  24.319  33.760  1.00  0.99           C  
ATOM   1445  C   GLU A  94      29.019  25.379  34.483  1.00  0.99           C  
ATOM   1446  O   GLU A  94      29.553  26.284  35.129  1.00  0.99           O  
ATOM   1447  CB  GLU A  94      30.352  23.276  34.754  1.00  0.99           C  
ATOM   1448  CG  GLU A  94      30.940  22.027  34.101  1.00  0.99           C  
ATOM   1449  CD  GLU A  94      31.413  20.990  35.100  1.00  0.99           C  
ATOM   1450  OE1 GLU A  94      31.325  21.237  36.279  1.00  0.99           O  
ATOM   1451  OE2 GLU A  94      31.858  19.949  34.675  1.00  0.99           O  
ATOM   1452  H   GLU A  94      31.891  24.907  33.405  1.00  0.99           H  
ATOM   1453  HA  GLU A  94      29.189  23.813  33.058  1.00  0.99           H  
ATOM   1454 1HB  GLU A  94      31.115  23.719  35.391  1.00  0.99           H  
ATOM   1455 2HB  GLU A  94      29.529  22.971  35.393  1.00  0.99           H  
ATOM   1456 1HG  GLU A  94      30.173  21.578  33.465  1.00  0.99           H  
ATOM   1457 2HG  GLU A  94      31.772  22.321  33.464  1.00  0.99           H  
ATOM   1458  N   LEU A  95      27.707  25.224  34.375  1.00  0.84           N  
ATOM   1459  CA  LEU A  95      26.695  26.038  35.023  1.00  0.84           C  
ATOM   1460  C   LEU A  95      26.127  25.293  36.210  1.00  0.84           C  
ATOM   1461  O   LEU A  95      25.701  24.148  36.072  1.00  0.84           O  
ATOM   1462  CB  LEU A  95      25.577  26.362  34.032  1.00  0.84           C  
ATOM   1463  CG  LEU A  95      24.356  27.080  34.600  1.00  0.84           C  
ATOM   1464  CD1 LEU A  95      24.747  28.468  35.067  1.00  0.84           C  
ATOM   1465  CD2 LEU A  95      23.279  27.125  33.528  1.00  0.84           C  
ATOM   1466  H   LEU A  95      27.378  24.461  33.792  1.00  0.84           H  
ATOM   1467  HA  LEU A  95      27.153  26.963  35.372  1.00  0.84           H  
ATOM   1468 1HB  LEU A  95      25.990  26.991  33.246  1.00  0.84           H  
ATOM   1469 2HB  LEU A  95      25.243  25.434  33.572  1.00  0.84           H  
ATOM   1470  HG  LEU A  95      23.977  26.529  35.465  1.00  0.84           H  
ATOM   1471 1HD1 LEU A  95      23.874  28.972  35.479  1.00  0.84           H  
ATOM   1472 2HD1 LEU A  95      25.515  28.390  35.836  1.00  0.84           H  
ATOM   1473 3HD1 LEU A  95      25.134  29.039  34.225  1.00  0.84           H  
ATOM   1474 1HD2 LEU A  95      22.394  27.624  33.921  1.00  0.84           H  
ATOM   1475 2HD2 LEU A  95      23.649  27.671  32.660  1.00  0.84           H  
ATOM   1476 3HD2 LEU A  95      23.020  26.103  33.230  1.00  0.84           H  
ATOM   1477  N   VAL A  96      26.140  25.909  37.382  1.00  0.74           N  
ATOM   1478  CA  VAL A  96      25.632  25.205  38.548  1.00  0.74           C  
ATOM   1479  C   VAL A  96      24.428  25.898  39.168  1.00  0.74           C  
ATOM   1480  O   VAL A  96      24.468  27.092  39.474  1.00  0.74           O  
ATOM   1481  CB  VAL A  96      26.738  25.057  39.605  1.00  0.74           C  
ATOM   1482  CG1 VAL A  96      26.182  24.338  40.819  1.00  0.74           C  
ATOM   1483  CG2 VAL A  96      27.913  24.297  39.002  1.00  0.74           C  
ATOM   1484  H   VAL A  96      26.500  26.849  37.464  1.00  0.74           H  
ATOM   1485  HA  VAL A  96      25.324  24.207  38.247  1.00  0.74           H  
ATOM   1486  HB  VAL A  96      27.069  26.042  39.928  1.00  0.74           H  
ATOM   1487 1HG1 VAL A  96      26.964  24.240  41.563  1.00  0.74           H  
ATOM   1488 2HG1 VAL A  96      25.353  24.903  41.240  1.00  0.74           H  
ATOM   1489 3HG1 VAL A  96      25.833  23.356  40.521  1.00  0.74           H  
ATOM   1490 1HG2 VAL A  96      28.699  24.189  39.746  1.00  0.74           H  
ATOM   1491 2HG2 VAL A  96      27.581  23.328  38.689  1.00  0.74           H  
ATOM   1492 3HG2 VAL A  96      28.306  24.838  38.141  1.00  0.74           H  
ATOM   1493  N   VAL A  97      23.364  25.123  39.366  1.00  0.69           N  
ATOM   1494  CA  VAL A  97      22.147  25.609  39.992  1.00  0.69           C  
ATOM   1495  C   VAL A  97      21.890  24.908  41.308  1.00  0.69           C  
ATOM   1496  O   VAL A  97      21.861  23.684  41.378  1.00  0.69           O  
ATOM   1497  CB  VAL A  97      20.929  25.392  39.076  1.00  0.69           C  
ATOM   1498  CG1 VAL A  97      19.636  25.856  39.803  1.00  0.69           C  
ATOM   1499  CG2 VAL A  97      21.149  26.161  37.766  1.00  0.69           C  
ATOM   1500  H   VAL A  97      23.411  24.153  39.058  1.00  0.69           H  
ATOM   1501  HA  VAL A  97      22.254  26.676  40.182  1.00  0.69           H  
ATOM   1502  HB  VAL A  97      20.820  24.331  38.858  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  97      18.784  25.701  39.173  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  97      19.504  25.281  40.722  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  97      19.714  26.915  40.047  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  97      20.304  26.014  37.111  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  97      21.258  27.224  37.983  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  97      22.053  25.798  37.275  1.00  0.69           H  
ATOM   1509  N   ASP A  98      21.725  25.696  42.357  1.00  0.67           N  
ATOM   1510  CA  ASP A  98      21.435  25.178  43.686  1.00  0.67           C  
ATOM   1511  C   ASP A  98      19.987  25.454  44.017  1.00  0.67           C  
ATOM   1512  O   ASP A  98      19.599  26.594  44.279  1.00  0.67           O  
ATOM   1513  CB  ASP A  98      22.369  25.787  44.721  1.00  0.67           C  
ATOM   1514  CG  ASP A  98      22.146  25.297  46.177  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98      21.076  24.781  46.515  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98      23.069  25.489  46.967  1.00  0.67           O  
ATOM   1517  H   ASP A  98      21.789  26.696  42.220  1.00  0.67           H  
ATOM   1518  HA  ASP A  98      21.582  24.098  43.686  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98      23.403  25.572  44.438  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98      22.248  26.868  44.704  1.00  0.67           H  
ATOM   1521  N   CYS A  99      19.174  24.413  43.992  1.00  0.68           N  
ATOM   1522  CA  CYS A  99      17.751  24.581  44.156  1.00  0.68           C  
ATOM   1523  C   CYS A  99      17.304  25.089  45.530  1.00  0.68           C  
ATOM   1524  O   CYS A  99      16.182  25.584  45.669  1.00  0.68           O  
ATOM   1525  CB  CYS A  99      17.032  23.289  43.838  1.00  0.68           C  
ATOM   1526  SG  CYS A  99      17.080  22.818  42.122  1.00  0.68           S  
ATOM   1527  H   CYS A  99      19.537  23.470  43.826  1.00  0.68           H  
ATOM   1528  HA  CYS A  99      17.443  25.290  43.410  1.00  0.68           H  
ATOM   1529 1HB  CYS A  99      17.482  22.484  44.401  1.00  0.68           H  
ATOM   1530 2HB  CYS A  99      16.026  23.371  44.145  1.00  0.68           H  
ATOM   1531  HG  CYS A  99      18.345  22.370  42.167  1.00  0.68           H  
ATOM   1532  N   THR A 100      18.168  25.042  46.549  1.00  0.70           N  
ATOM   1533  CA  THR A 100      17.719  25.475  47.872  1.00  0.70           C  
ATOM   1534  C   THR A 100      17.787  26.987  48.000  1.00  0.70           C  
ATOM   1535  O   THR A 100      17.298  27.568  48.970  1.00  0.70           O  
ATOM   1536  CB  THR A 100      18.523  24.816  49.005  1.00  0.70           C  
ATOM   1537  OG1 THR A 100      19.910  25.185  48.948  1.00  0.70           O  
ATOM   1538  CG2 THR A 100      18.416  23.379  48.866  1.00  0.70           C  
ATOM   1539  H   THR A 100      19.136  24.716  46.417  1.00  0.70           H  
ATOM   1540  HA  THR A 100      16.678  25.173  47.996  1.00  0.70           H  
ATOM   1541  HB  THR A 100      18.117  25.118  49.964  1.00  0.70           H  
ATOM   1542  HG1 THR A 100      20.284  24.967  48.060  1.00  0.70           H  
ATOM   1543 1HG2 THR A 100      18.971  22.896  49.667  1.00  0.70           H  
ATOM   1544 2HG2 THR A 100      17.376  23.086  48.911  1.00  0.70           H  
ATOM   1545 3HG2 THR A 100      18.835  23.096  47.896  1.00  0.70           H  
ATOM   1546  N   LYS A 101      18.394  27.630  47.006  1.00  0.74           N  
ATOM   1547  CA  LYS A 101      18.555  29.067  46.995  1.00  0.74           C  
ATOM   1548  C   LYS A 101      17.503  29.715  46.099  1.00  0.74           C  
ATOM   1549  O   LYS A 101      17.550  30.917  45.841  1.00  0.74           O  
ATOM   1550  CB  LYS A 101      19.972  29.419  46.557  1.00  0.74           C  
ATOM   1551  CG  LYS A 101      21.051  28.936  47.561  1.00  0.74           C  
ATOM   1552  CD  LYS A 101      22.469  29.268  47.107  1.00  0.74           C  
ATOM   1553  CE  LYS A 101      23.511  28.897  48.181  1.00  0.74           C  
ATOM   1554  NZ  LYS A 101      23.544  27.423  48.461  1.00  0.74           N  
ATOM   1555  H   LYS A 101      18.772  27.104  46.214  1.00  0.74           H  
ATOM   1556  HA  LYS A 101      18.410  29.443  48.007  1.00  0.74           H  
ATOM   1557 1HB  LYS A 101      20.178  28.946  45.591  1.00  0.74           H  
ATOM   1558 2HB  LYS A 101      20.066  30.496  46.429  1.00  0.74           H  
ATOM   1559 1HG  LYS A 101      20.872  29.388  48.535  1.00  0.74           H  
ATOM   1560 2HG  LYS A 101      20.974  27.848  47.668  1.00  0.74           H  
ATOM   1561 1HD  LYS A 101      22.694  28.712  46.200  1.00  0.74           H  
ATOM   1562 2HD  LYS A 101      22.543  30.332  46.888  1.00  0.74           H  
ATOM   1563 1HE  LYS A 101      24.495  29.209  47.837  1.00  0.74           H  
ATOM   1564 2HE  LYS A 101      23.276  29.426  49.104  1.00  0.74           H  
ATOM   1565 1HZ  LYS A 101      24.230  27.213  49.155  1.00  0.74           H  
ATOM   1566 2HZ  LYS A 101      22.644  27.106  48.784  1.00  0.74           H  
ATOM   1567 3HZ  LYS A 101      23.764  26.887  47.607  1.00  0.74           H  
ATOM   1568  N   LEU A 102      16.527  28.920  45.644  1.00  0.76           N  
ATOM   1569  CA  LEU A 102      15.479  29.429  44.771  1.00  0.76           C  
ATOM   1570  C   LEU A 102      14.260  29.920  45.554  1.00  0.76           C  
ATOM   1571  O   LEU A 102      13.259  30.343  44.967  1.00  0.76           O  
ATOM   1572  CB  LEU A 102      15.049  28.338  43.791  1.00  0.76           C  
ATOM   1573  CG  LEU A 102      16.147  27.835  42.870  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102      15.595  26.722  42.019  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102      16.668  28.953  42.019  1.00  0.76           C  
ATOM   1576  H   LEU A 102      16.509  27.924  45.874  1.00  0.76           H  
ATOM   1577  HA  LEU A 102      15.883  30.267  44.205  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102      14.678  27.485  44.366  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102      14.232  28.717  43.176  1.00  0.76           H  
ATOM   1580  HG  LEU A 102      16.962  27.450  43.471  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102      16.375  26.343  41.367  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102      15.220  25.912  42.652  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102      14.797  27.127  41.435  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102      17.460  28.574  41.372  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102      15.859  29.355  41.408  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102      17.067  29.740  42.662  1.00  0.76           H  
ATOM   1587  N   GLY A 103      14.330  29.875  46.881  1.00  0.78           N  
ATOM   1588  CA  GLY A 103      13.195  30.290  47.688  1.00  0.78           C  
ATOM   1589  C   GLY A 103      12.019  29.380  47.395  1.00  0.78           C  
ATOM   1590  O   GLY A 103      12.117  28.166  47.566  1.00  0.78           O  
ATOM   1591  H   GLY A 103      15.173  29.539  47.324  1.00  0.78           H  
ATOM   1592 1HA  GLY A 103      13.454  30.237  48.746  1.00  0.78           H  
ATOM   1593 2HA  GLY A 103      12.936  31.324  47.462  1.00  0.78           H  
ATOM   1594  N   THR A 104      10.910  29.963  46.960  1.00  0.78           N  
ATOM   1595  CA  THR A 104       9.710  29.195  46.656  1.00  0.78           C  
ATOM   1596  C   THR A 104       9.522  29.011  45.149  1.00  0.78           C  
ATOM   1597  O   THR A 104       8.460  28.574  44.693  1.00  0.78           O  
ATOM   1598  CB  THR A 104       8.474  29.845  47.289  1.00  0.78           C  
ATOM   1599  OG1 THR A 104       8.320  31.181  46.795  1.00  0.78           O  
ATOM   1600  CG2 THR A 104       8.637  29.869  48.801  1.00  0.78           C  
ATOM   1601  H   THR A 104      10.901  30.964  46.830  1.00  0.78           H  
ATOM   1602  HA  THR A 104       9.820  28.204  47.093  1.00  0.78           H  
ATOM   1603  HB  THR A 104       7.586  29.263  47.033  1.00  0.78           H  
ATOM   1604  HG1 THR A 104       8.236  31.158  45.836  1.00  0.78           H  
ATOM   1605 1HG2 THR A 104       7.758  30.323  49.254  1.00  0.78           H  
ATOM   1606 2HG2 THR A 104       8.754  28.847  49.162  1.00  0.78           H  
ATOM   1607 3HG2 THR A 104       9.519  30.446  49.067  1.00  0.78           H  
ATOM   1608  N   GLY A 105      10.545  29.388  44.379  1.00  0.77           N  
ATOM   1609  CA  GLY A 105      10.529  29.236  42.935  1.00  0.77           C  
ATOM   1610  C   GLY A 105      11.067  27.852  42.638  1.00  0.77           C  
ATOM   1611  O   GLY A 105      11.108  27.016  43.535  1.00  0.77           O  
ATOM   1612  H   GLY A 105      11.394  29.757  44.806  1.00  0.77           H  
ATOM   1613 1HA  GLY A 105       9.517  29.346  42.548  1.00  0.77           H  
ATOM   1614 2HA  GLY A 105      11.160  29.995  42.472  1.00  0.77           H  
ATOM   1615  N   ALA A 106      11.460  27.587  41.397  1.00  0.76           N  
ATOM   1616  CA  ALA A 106      11.942  26.248  41.063  1.00  0.76           C  
ATOM   1617  C   ALA A 106      12.805  26.254  39.815  1.00  0.76           C  
ATOM   1618  O   ALA A 106      12.711  27.159  38.985  1.00  0.76           O  
ATOM   1619  CB  ALA A 106      10.770  25.312  40.878  1.00  0.76           C  
ATOM   1620  H   ALA A 106      11.420  28.304  40.688  1.00  0.76           H  
ATOM   1621  HA  ALA A 106      12.558  25.891  41.886  1.00  0.76           H  
ATOM   1622 1HB  ALA A 106      11.144  24.313  40.663  1.00  0.76           H  
ATOM   1623 2HB  ALA A 106      10.177  25.291  41.785  1.00  0.76           H  
ATOM   1624 3HB  ALA A 106      10.158  25.664  40.055  1.00  0.76           H  
ATOM   1625  N   TYR A 107      13.639  25.230  39.681  1.00  0.76           N  
ATOM   1626  CA  TYR A 107      14.468  25.045  38.503  1.00  0.76           C  
ATOM   1627  C   TYR A 107      13.695  24.307  37.442  1.00  0.76           C  
ATOM   1628  O   TYR A 107      13.102  23.267  37.708  1.00  0.76           O  
ATOM   1629  CB  TYR A 107      15.743  24.283  38.878  1.00  0.76           C  
ATOM   1630  CG  TYR A 107      16.654  23.837  37.710  1.00  0.76           C  
ATOM   1631  CD1 TYR A 107      17.392  24.753  36.993  1.00  0.76           C  
ATOM   1632  CD2 TYR A 107      16.761  22.480  37.391  1.00  0.76           C  
ATOM   1633  CE1 TYR A 107      18.229  24.325  35.974  1.00  0.76           C  
ATOM   1634  CE2 TYR A 107      17.591  22.058  36.381  1.00  0.76           C  
ATOM   1635  CZ  TYR A 107      18.328  22.977  35.675  1.00  0.76           C  
ATOM   1636  OH  TYR A 107      19.173  22.555  34.671  1.00  0.76           O  
ATOM   1637  H   TYR A 107      13.683  24.520  40.413  1.00  0.76           H  
ATOM   1638  HA  TYR A 107      14.739  26.024  38.107  1.00  0.76           H  
ATOM   1639 1HB  TYR A 107      16.340  24.900  39.539  1.00  0.76           H  
ATOM   1640 2HB  TYR A 107      15.470  23.408  39.439  1.00  0.76           H  
ATOM   1641  HD1 TYR A 107      17.322  25.815  37.230  1.00  0.76           H  
ATOM   1642  HD2 TYR A 107      16.201  21.755  37.940  1.00  0.76           H  
ATOM   1643  HE1 TYR A 107      18.815  25.050  35.410  1.00  0.76           H  
ATOM   1644  HE2 TYR A 107      17.670  20.995  36.146  1.00  0.76           H  
ATOM   1645  HH  TYR A 107      19.584  23.320  34.243  1.00  0.76           H  
ATOM   1646  N   ASN A 108      13.664  24.840  36.236  1.00  0.76           N  
ATOM   1647  CA  ASN A 108      12.948  24.134  35.189  1.00  0.76           C  
ATOM   1648  C   ASN A 108      13.903  23.140  34.574  1.00  0.76           C  
ATOM   1649  O   ASN A 108      15.009  23.504  34.176  1.00  0.76           O  
ATOM   1650  CB  ASN A 108      12.383  25.085  34.165  1.00  0.76           C  
ATOM   1651  CG  ASN A 108      11.328  25.998  34.765  1.00  0.76           C  
ATOM   1652  OD1 ASN A 108      10.506  25.613  35.619  1.00  0.76           O  
ATOM   1653  ND2 ASN A 108      11.338  27.230  34.323  1.00  0.76           N  
ATOM   1654  H   ASN A 108      14.142  25.710  36.044  1.00  0.76           H  
ATOM   1655  HA  ASN A 108      12.123  23.568  35.623  1.00  0.76           H  
ATOM   1656 1HB  ASN A 108      13.187  25.692  33.746  1.00  0.76           H  
ATOM   1657 2HB  ASN A 108      11.938  24.515  33.347  1.00  0.76           H  
ATOM   1658 1HD2 ASN A 108      10.675  27.891  34.676  1.00  0.76           H  
ATOM   1659 2HD2 ASN A 108      12.010  27.513  33.637  1.00  0.76           H  
ATOM   1660  N   ILE A 109      13.486  21.890  34.514  1.00  0.77           N  
ATOM   1661  CA  ILE A 109      14.338  20.838  34.005  1.00  0.77           C  
ATOM   1662  C   ILE A 109      14.425  20.895  32.471  1.00  0.77           C  
ATOM   1663  O   ILE A 109      13.392  20.922  31.803  1.00  0.77           O  
ATOM   1664  CB  ILE A 109      13.785  19.496  34.500  1.00  0.77           C  
ATOM   1665  CG1 ILE A 109      13.883  19.504  36.028  1.00  0.77           C  
ATOM   1666  CG2 ILE A 109      14.544  18.326  33.914  1.00  0.77           C  
ATOM   1667  CD1 ILE A 109      13.113  18.443  36.659  1.00  0.77           C  
ATOM   1668  H   ILE A 109      12.551  21.643  34.853  1.00  0.77           H  
ATOM   1669  HA  ILE A 109      15.302  20.953  34.474  1.00  0.77           H  
ATOM   1670  HB  ILE A 109      12.728  19.417  34.233  1.00  0.77           H  
ATOM   1671 1HG1 ILE A 109      14.927  19.382  36.305  1.00  0.77           H  
ATOM   1672 2HG1 ILE A 109      13.529  20.465  36.414  1.00  0.77           H  
ATOM   1673 1HG2 ILE A 109      14.127  17.395  34.295  1.00  0.77           H  
ATOM   1674 2HG2 ILE A 109      14.450  18.346  32.831  1.00  0.77           H  
ATOM   1675 3HG2 ILE A 109      15.594  18.394  34.191  1.00  0.77           H  
ATOM   1676 1HD1 ILE A 109      13.230  18.489  37.722  1.00  0.77           H  
ATOM   1677 2HD1 ILE A 109      12.097  18.593  36.407  1.00  0.77           H  
ATOM   1678 3HD1 ILE A 109      13.442  17.490  36.294  1.00  0.77           H  
ATOM   1679  N   PRO A 110      15.632  20.984  31.885  1.00  0.78           N  
ATOM   1680  CA  PRO A 110      15.880  21.005  30.458  1.00  0.78           C  
ATOM   1681  C   PRO A 110      15.312  19.766  29.845  1.00  0.78           C  
ATOM   1682  O   PRO A 110      15.327  18.725  30.485  1.00  0.78           O  
ATOM   1683  CB  PRO A 110      17.411  20.965  30.377  1.00  0.78           C  
ATOM   1684  CG  PRO A 110      17.875  21.561  31.674  1.00  0.78           C  
ATOM   1685  CD  PRO A 110      16.848  21.143  32.696  1.00  0.78           C  
ATOM   1686  HA  PRO A 110      15.455  21.916  30.008  1.00  0.78           H  
ATOM   1687 1HB  PRO A 110      17.749  19.922  30.233  1.00  0.78           H  
ATOM   1688 2HB  PRO A 110      17.756  21.523  29.490  1.00  0.78           H  
ATOM   1689 1HG  PRO A 110      18.888  21.212  31.916  1.00  0.78           H  
ATOM   1690 2HG  PRO A 110      17.944  22.655  31.583  1.00  0.78           H  
ATOM   1691 1HD  PRO A 110      17.101  20.219  33.202  1.00  0.78           H  
ATOM   1692 2HD  PRO A 110      16.761  21.992  33.378  1.00  0.78           H  
ATOM   1693  N   ASN A 111      14.825  19.818  28.615  1.00  0.80           N  
ATOM   1694  CA  ASN A 111      14.391  18.543  28.074  1.00  0.80           C  
ATOM   1695  C   ASN A 111      15.580  17.597  27.863  1.00  0.80           C  
ATOM   1696  O   ASN A 111      15.481  16.383  28.069  1.00  0.80           O  
ATOM   1697  CB  ASN A 111      13.522  18.691  26.849  1.00  0.80           C  
ATOM   1698  CG  ASN A 111      12.129  19.100  27.237  1.00  0.80           C  
ATOM   1699  OD1 ASN A 111      11.797  19.017  28.430  1.00  0.80           O  
ATOM   1700  ND2 ASN A 111      11.305  19.474  26.297  1.00  0.80           N  
ATOM   1701  H   ASN A 111      14.779  20.678  28.086  1.00  0.80           H  
ATOM   1702  HA  ASN A 111      13.759  18.098  28.821  1.00  0.80           H  
ATOM   1703 1HB  ASN A 111      13.942  19.455  26.205  1.00  0.80           H  
ATOM   1704 2HB  ASN A 111      13.484  17.755  26.302  1.00  0.80           H  
ATOM   1705 1HD2 ASN A 111      10.346  19.717  26.529  1.00  0.80           H  
ATOM   1706 2HD2 ASN A 111      11.571  19.496  25.324  1.00  0.80           H  
ATOM   1707  N   ASP A 112      16.740  18.169  27.542  1.00  0.81           N  
ATOM   1708  CA  ASP A 112      17.954  17.389  27.304  1.00  0.81           C  
ATOM   1709  C   ASP A 112      18.737  17.098  28.590  1.00  0.81           C  
ATOM   1710  O   ASP A 112      19.886  17.508  28.754  1.00  0.81           O  
ATOM   1711  CB  ASP A 112      18.843  18.076  26.256  1.00  0.81           C  
ATOM   1712  CG  ASP A 112      19.210  19.522  26.584  1.00  0.81           C  
ATOM   1713  OD1 ASP A 112      18.388  20.210  27.148  1.00  0.81           O  
ATOM   1714  OD2 ASP A 112      20.308  19.951  26.265  1.00  0.81           O  
ATOM   1715  H   ASP A 112      16.769  19.168  27.430  1.00  0.81           H  
ATOM   1716  HA  ASP A 112      17.643  16.442  26.881  1.00  0.81           H  
ATOM   1717 1HB  ASP A 112      19.764  17.495  26.148  1.00  0.81           H  
ATOM   1718 2HB  ASP A 112      18.356  18.069  25.311  1.00  0.81           H  
ATOM   1719  N   VAL A 113      18.104  16.346  29.483  1.00  0.82           N  
ATOM   1720  CA  VAL A 113      18.636  16.048  30.813  1.00  0.82           C  
ATOM   1721  C   VAL A 113      19.861  15.135  30.878  1.00  0.82           C  
ATOM   1722  O   VAL A 113      20.500  15.041  31.927  1.00  0.82           O  
ATOM   1723  CB  VAL A 113      17.551  15.426  31.701  1.00  0.82           C  
ATOM   1724  CG1 VAL A 113      16.445  16.355  31.845  1.00  0.82           C  
ATOM   1725  CG2 VAL A 113      17.037  14.160  31.093  1.00  0.82           C  
ATOM   1726  H   VAL A 113      17.170  16.032  29.212  1.00  0.82           H  
ATOM   1727  HA  VAL A 113      18.907  17.003  31.257  1.00  0.82           H  
ATOM   1728  HB  VAL A 113      17.964  15.235  32.691  1.00  0.82           H  
ATOM   1729 1HG1 VAL A 113      15.679  15.922  32.484  1.00  0.82           H  
ATOM   1730 2HG1 VAL A 113      16.795  17.293  32.273  1.00  0.82           H  
ATOM   1731 3HG1 VAL A 113      16.040  16.527  30.859  1.00  0.82           H  
ATOM   1732 1HG2 VAL A 113      16.270  13.767  31.744  1.00  0.82           H  
ATOM   1733 2HG2 VAL A 113      16.611  14.387  30.111  1.00  0.82           H  
ATOM   1734 3HG2 VAL A 113      17.842  13.434  30.985  1.00  0.82           H  
ATOM   1735  N   THR A 114      20.238  14.476  29.784  1.00  0.80           N  
ATOM   1736  CA  THR A 114      21.387  13.580  29.883  1.00  0.80           C  
ATOM   1737  C   THR A 114      22.702  14.346  30.007  1.00  0.80           C  
ATOM   1738  O   THR A 114      23.738  13.758  30.313  1.00  0.80           O  
ATOM   1739  CB  THR A 114      21.447  12.580  28.713  1.00  0.80           C  
ATOM   1740  OG1 THR A 114      21.590  13.277  27.471  1.00  0.80           O  
ATOM   1741  CG2 THR A 114      20.155  11.747  28.714  1.00  0.80           C  
ATOM   1742  H   THR A 114      19.733  14.575  28.895  1.00  0.80           H  
ATOM   1743  HA  THR A 114      21.268  12.992  30.788  1.00  0.80           H  
ATOM   1744  HB  THR A 114      22.300  11.918  28.837  1.00  0.80           H  
ATOM   1745  HG1 THR A 114      20.804  13.827  27.315  1.00  0.80           H  
ATOM   1746 1HG2 THR A 114      20.172  11.035  27.895  1.00  0.80           H  
ATOM   1747 2HG2 THR A 114      20.071  11.213  29.657  1.00  0.80           H  
ATOM   1748 3HG2 THR A 114      19.302  12.398  28.603  1.00  0.80           H  
ATOM   1749  N   LYS A 115      22.665  15.662  29.787  1.00  0.77           N  
ATOM   1750  CA  LYS A 115      23.845  16.501  29.935  1.00  0.77           C  
ATOM   1751  C   LYS A 115      24.040  16.941  31.392  1.00  0.77           C  
ATOM   1752  O   LYS A 115      25.005  17.645  31.700  1.00  0.77           O  
ATOM   1753  CB  LYS A 115      23.722  17.740  29.064  1.00  0.77           C  
ATOM   1754  CG  LYS A 115      22.712  18.723  29.585  1.00  0.77           C  
ATOM   1755  CD  LYS A 115      22.506  19.838  28.619  1.00  0.77           C  
ATOM   1756  CE  LYS A 115      21.365  20.738  29.035  1.00  0.77           C  
ATOM   1757  NZ  LYS A 115      21.172  21.817  28.044  1.00  0.77           N  
ATOM   1758  H   LYS A 115      21.784  16.107  29.517  1.00  0.77           H  
ATOM   1759  HA  LYS A 115      24.721  15.929  29.630  1.00  0.77           H  
ATOM   1760 1HB  LYS A 115      24.687  18.242  28.992  1.00  0.77           H  
ATOM   1761 2HB  LYS A 115      23.415  17.453  28.056  1.00  0.77           H  
ATOM   1762 1HG  LYS A 115      21.792  18.237  29.827  1.00  0.77           H  
ATOM   1763 2HG  LYS A 115      23.103  19.157  30.498  1.00  0.77           H  
ATOM   1764 1HD  LYS A 115      23.415  20.434  28.539  1.00  0.77           H  
ATOM   1765 2HD  LYS A 115      22.277  19.420  27.641  1.00  0.77           H  
ATOM   1766 1HE  LYS A 115      20.452  20.153  29.105  1.00  0.77           H  
ATOM   1767 2HE  LYS A 115      21.561  21.155  29.987  1.00  0.77           H  
ATOM   1768 1HZ  LYS A 115      20.406  22.404  28.316  1.00  0.77           H  
ATOM   1769 2HZ  LYS A 115      22.015  22.367  27.966  1.00  0.77           H  
ATOM   1770 3HZ  LYS A 115      20.963  21.360  27.150  1.00  0.77           H  
ATOM   1771  N   LEU A 116      23.091  16.594  32.274  1.00  0.74           N  
ATOM   1772  CA  LEU A 116      23.144  17.082  33.644  1.00  0.74           C  
ATOM   1773  C   LEU A 116      23.731  16.104  34.654  1.00  0.74           C  
ATOM   1774  O   LEU A 116      23.396  14.917  34.678  1.00  0.74           O  
ATOM   1775  CB  LEU A 116      21.718  17.379  34.106  1.00  0.74           C  
ATOM   1776  CG  LEU A 116      20.937  18.330  33.239  1.00  0.74           C  
ATOM   1777  CD1 LEU A 116      19.529  18.443  33.783  1.00  0.74           C  
ATOM   1778  CD2 LEU A 116      21.635  19.660  33.188  1.00  0.74           C  
ATOM   1779  H   LEU A 116      22.310  15.999  31.999  1.00  0.74           H  
ATOM   1780  HA  LEU A 116      23.736  17.994  33.660  1.00  0.74           H  
ATOM   1781 1HB  LEU A 116      21.167  16.439  34.148  1.00  0.74           H  
ATOM   1782 2HB  LEU A 116      21.766  17.794  35.111  1.00  0.74           H  
ATOM   1783  HG  LEU A 116      20.876  17.927  32.231  1.00  0.74           H  
ATOM   1784 1HD1 LEU A 116      18.978  19.097  33.145  1.00  0.74           H  
ATOM   1785 2HD1 LEU A 116      19.062  17.459  33.789  1.00  0.74           H  
ATOM   1786 3HD1 LEU A 116      19.550  18.841  34.793  1.00  0.74           H  
ATOM   1787 1HD2 LEU A 116      21.083  20.350  32.552  1.00  0.74           H  
ATOM   1788 2HD2 LEU A 116      21.706  20.073  34.183  1.00  0.74           H  
ATOM   1789 3HD2 LEU A 116      22.632  19.521  32.789  1.00  0.74           H  
ATOM   1790  N   ASN A 117      24.550  16.643  35.551  1.00  0.70           N  
ATOM   1791  CA  ASN A 117      25.074  15.903  36.688  1.00  0.70           C  
ATOM   1792  C   ASN A 117      24.321  16.368  37.925  1.00  0.70           C  
ATOM   1793  O   ASN A 117      24.135  17.569  38.126  1.00  0.70           O  
ATOM   1794  CB  ASN A 117      26.577  16.066  36.831  1.00  0.70           C  
ATOM   1795  CG  ASN A 117      27.353  15.423  35.700  1.00  0.70           C  
ATOM   1796  OD1 ASN A 117      27.014  14.322  35.252  1.00  0.70           O  
ATOM   1797  ND2 ASN A 117      28.391  16.081  35.241  1.00  0.70           N  
ATOM   1798  H   ASN A 117      24.802  17.626  35.443  1.00  0.70           H  
ATOM   1799  HA  ASN A 117      24.855  14.842  36.558  1.00  0.70           H  
ATOM   1800 1HB  ASN A 117      26.822  17.112  36.854  1.00  0.70           H  
ATOM   1801 2HB  ASN A 117      26.901  15.633  37.777  1.00  0.70           H  
ATOM   1802 1HD2 ASN A 117      28.939  15.697  34.496  1.00  0.70           H  
ATOM   1803 2HD2 ASN A 117      28.641  16.968  35.633  1.00  0.70           H  
ATOM   1804  N   LEU A 118      23.826  15.436  38.717  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      23.058  15.816  39.895  1.00  0.67           C  
ATOM   1806  C   LEU A 118      23.792  15.464  41.186  1.00  0.67           C  
ATOM   1807  O   LEU A 118      24.409  14.400  41.273  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      21.706  15.096  39.827  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      20.873  15.381  38.500  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      19.586  14.569  38.477  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      20.551  16.845  38.407  1.00  0.67           C  
ATOM   1812  H   LEU A 118      23.985  14.458  38.510  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      22.890  16.893  39.884  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      21.894  14.023  39.863  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      21.122  15.350  40.679  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      21.474  15.080  37.637  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      19.044  14.766  37.552  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      19.813  13.502  38.542  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118      18.976  14.866  39.306  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      20.000  17.043  37.489  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      19.949  17.129  39.260  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      21.474  17.415  38.405  1.00  0.67           H  
ATOM   1823  N   GLU A 119      23.657  16.315  42.205  1.00  0.64           N  
ATOM   1824  CA  GLU A 119      24.207  16.051  43.540  1.00  0.64           C  
ATOM   1825  C   GLU A 119      23.180  16.408  44.613  1.00  0.64           C  
ATOM   1826  O   GLU A 119      22.591  17.490  44.590  1.00  0.64           O  
ATOM   1827  CB  GLU A 119      25.519  16.826  43.765  1.00  0.64           C  
ATOM   1828  CG  GLU A 119      26.159  16.588  45.155  1.00  0.64           C  
ATOM   1829  CD  GLU A 119      27.512  17.293  45.381  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119      28.032  17.903  44.466  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119      28.002  17.236  46.480  1.00  0.64           O  
ATOM   1832  H   GLU A 119      23.177  17.199  42.031  1.00  0.64           H  
ATOM   1833  HA  GLU A 119      24.424  14.991  43.624  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      26.244  16.530  43.005  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119      25.336  17.884  43.640  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119      25.463  16.935  45.919  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119      26.291  15.515  45.292  1.00  0.64           H  
ATOM   1838  N   THR A 120      22.955  15.501  45.560  1.00  0.62           N  
ATOM   1839  CA  THR A 120      21.934  15.748  46.573  1.00  0.62           C  
ATOM   1840  C   THR A 120      22.145  15.104  47.923  1.00  0.62           C  
ATOM   1841  O   THR A 120      22.768  14.049  48.043  1.00  0.62           O  
ATOM   1842  CB  THR A 120      20.573  15.305  46.051  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      19.569  15.599  47.026  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      20.567  13.864  45.709  1.00  0.62           C  
ATOM   1845  H   THR A 120      23.470  14.630  45.562  1.00  0.62           H  
ATOM   1846  HA  THR A 120      21.897  16.825  46.742  1.00  0.62           H  
ATOM   1847  HB  THR A 120      20.352  15.870  45.163  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      19.559  16.564  47.167  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      19.602  13.608  45.313  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120      21.323  13.682  44.956  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120      20.779  13.265  46.594  1.00  0.62           H  
ATOM   1852  N   ASP A 121      21.572  15.764  48.936  1.00  0.61           N  
ATOM   1853  CA  ASP A 121      21.566  15.274  50.316  1.00  0.61           C  
ATOM   1854  C   ASP A 121      20.182  14.761  50.743  1.00  0.61           C  
ATOM   1855  O   ASP A 121      19.926  14.564  51.930  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      22.017  16.375  51.282  1.00  0.61           C  
ATOM   1857  CG  ASP A 121      23.467  16.817  51.075  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121      24.313  15.976  50.908  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      23.706  18.001  51.082  1.00  0.61           O  
ATOM   1860  H   ASP A 121      21.078  16.628  48.700  1.00  0.61           H  
ATOM   1861  HA  ASP A 121      22.267  14.442  50.388  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121      21.368  17.242  51.165  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121      21.904  16.021  52.307  1.00  0.61           H  
ATOM   1864  N   ALA A 122      19.283  14.580  49.782  1.00  0.60           N  
ATOM   1865  CA  ALA A 122      17.914  14.138  50.049  1.00  0.60           C  
ATOM   1866  C   ALA A 122      17.796  12.699  50.533  1.00  0.60           C  
ATOM   1867  O   ALA A 122      18.617  11.843  50.206  1.00  0.60           O  
ATOM   1868  CB  ALA A 122      17.079  14.267  48.798  1.00  0.60           C  
ATOM   1869  H   ALA A 122      19.543  14.772  48.818  1.00  0.60           H  
ATOM   1870  HA  ALA A 122      17.504  14.786  50.820  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122      16.047  13.980  49.008  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122      17.109  15.278  48.463  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122      17.485  13.620  48.026  1.00  0.60           H  
ATOM   1874  N   ASP A 123      16.726  12.430  51.282  1.00  0.60           N  
ATOM   1875  CA  ASP A 123      16.349  11.072  51.632  1.00  0.60           C  
ATOM   1876  C   ASP A 123      15.390  10.535  50.573  1.00  0.60           C  
ATOM   1877  O   ASP A 123      15.375   9.337  50.314  1.00  0.60           O  
ATOM   1878  CB  ASP A 123      15.666  10.970  53.004  1.00  0.60           C  
ATOM   1879  CG  ASP A 123      16.556  11.349  54.189  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123      17.624  10.805  54.315  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123      16.115  12.129  54.999  1.00  0.60           O  
ATOM   1882  H   ASP A 123      16.120  13.187  51.567  1.00  0.60           H  
ATOM   1883  HA  ASP A 123      17.243  10.448  51.638  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123      14.806  11.646  53.013  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123      15.287   9.960  53.149  1.00  0.60           H  
ATOM   1886  N   PHE A 124      14.581  11.420  49.964  1.00  0.60           N  
ATOM   1887  CA  PHE A 124      13.610  10.964  48.945  1.00  0.60           C  
ATOM   1888  C   PHE A 124      13.228  12.018  47.902  1.00  0.60           C  
ATOM   1889  O   PHE A 124      13.534  13.208  48.043  1.00  0.60           O  
ATOM   1890  CB  PHE A 124      12.346  10.373  49.607  1.00  0.60           C  
ATOM   1891  CG  PHE A 124      11.491  11.303  50.426  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124      10.366  11.905  49.893  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124      11.819  11.571  51.736  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124       9.577  12.744  50.672  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124      11.054  12.415  52.503  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124       9.932  13.003  51.973  1.00  0.60           C  
ATOM   1897  H   PHE A 124      14.633  12.401  50.245  1.00  0.60           H  
ATOM   1898  HA  PHE A 124      14.073  10.145  48.394  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124      11.710   9.939  48.827  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124      12.645   9.554  50.256  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124      10.092  11.701  48.849  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124      12.700  11.107  52.164  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124       8.687  13.207  50.249  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124      11.342  12.617  53.535  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124       9.327  13.671  52.584  1.00  0.60           H  
ATOM   1906  N   ILE A 125      12.543  11.556  46.854  1.00  0.60           N  
ATOM   1907  CA  ILE A 125      12.021  12.412  45.786  1.00  0.60           C  
ATOM   1908  C   ILE A 125      10.494  12.349  45.835  1.00  0.60           C  
ATOM   1909  O   ILE A 125       9.943  11.249  45.883  1.00  0.60           O  
ATOM   1910  CB  ILE A 125      12.460  11.852  44.428  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125      13.941  11.770  44.387  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125      11.925  12.737  43.267  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125      14.412  10.867  43.327  1.00  0.60           C  
ATOM   1914  H   ILE A 125      12.381  10.547  46.777  1.00  0.60           H  
ATOM   1915  HA  ILE A 125      12.359  13.434  45.928  1.00  0.60           H  
ATOM   1916  HB  ILE A 125      12.080  10.847  44.318  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125      14.358  12.759  44.221  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125      14.303  11.398  45.329  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125      12.245  12.322  42.315  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125      10.833  12.766  43.299  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125      12.317  13.753  43.374  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125      15.451  10.825  43.369  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125      14.031   9.872  43.511  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125      14.083  11.216  42.349  1.00  0.60           H  
ATOM   1925  N   LEU A 126       9.806  13.491  45.855  1.00  0.62           N  
ATOM   1926  CA  LEU A 126       8.342  13.450  45.874  1.00  0.62           C  
ATOM   1927  C   LEU A 126       7.822  14.119  44.596  1.00  0.62           C  
ATOM   1928  O   LEU A 126       7.927  15.341  44.423  1.00  0.62           O  
ATOM   1929  CB  LEU A 126       7.785  14.163  47.125  1.00  0.62           C  
ATOM   1930  CG  LEU A 126       6.251  14.113  47.367  1.00  0.62           C  
ATOM   1931  CD1 LEU A 126       5.860  12.646  47.590  1.00  0.62           C  
ATOM   1932  CD2 LEU A 126       5.876  14.976  48.603  1.00  0.62           C  
ATOM   1933  H   LEU A 126      10.310  14.373  45.829  1.00  0.62           H  
ATOM   1934  HA  LEU A 126       8.011  12.417  45.886  1.00  0.62           H  
ATOM   1935 1HB  LEU A 126       8.271  13.755  47.998  1.00  0.62           H  
ATOM   1936 2HB  LEU A 126       8.035  15.169  47.042  1.00  0.62           H  
ATOM   1937  HG  LEU A 126       5.718  14.485  46.489  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 126       4.809  12.553  47.770  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 126       6.125  12.073  46.704  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 126       6.398  12.257  48.453  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 126       4.797  14.924  48.770  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 126       6.396  14.598  49.481  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 126       6.163  16.012  48.433  1.00  0.62           H  
ATOM   1944  N   ALA A 127       7.266  13.308  43.703  1.00  0.64           N  
ATOM   1945  CA  ALA A 127       6.749  13.780  42.425  1.00  0.64           C  
ATOM   1946  C   ALA A 127       5.315  14.227  42.647  1.00  0.64           C  
ATOM   1947  O   ALA A 127       4.528  13.469  43.196  1.00  0.64           O  
ATOM   1948  CB  ALA A 127       6.860  12.690  41.380  1.00  0.64           C  
ATOM   1949  H   ALA A 127       7.198  12.317  43.930  1.00  0.64           H  
ATOM   1950  HA  ALA A 127       7.328  14.645  42.104  1.00  0.64           H  
ATOM   1951 1HB  ALA A 127       6.485  13.054  40.458  1.00  0.64           H  
ATOM   1952 2HB  ALA A 127       7.904  12.407  41.260  1.00  0.64           H  
ATOM   1953 3HB  ALA A 127       6.287  11.824  41.689  1.00  0.64           H  
ATOM   1954  N   ILE A 128       4.987  15.455  42.281  1.00  0.68           N  
ATOM   1955  CA  ILE A 128       3.671  16.023  42.573  1.00  0.68           C  
ATOM   1956  C   ILE A 128       2.884  16.444  41.331  1.00  0.68           C  
ATOM   1957  O   ILE A 128       3.365  17.222  40.509  1.00  0.68           O  
ATOM   1958  CB  ILE A 128       3.870  17.254  43.490  1.00  0.68           C  
ATOM   1959  CG1 ILE A 128       4.571  16.826  44.777  1.00  0.68           C  
ATOM   1960  CG2 ILE A 128       2.540  17.927  43.831  1.00  0.68           C  
ATOM   1961  CD1 ILE A 128       5.056  17.959  45.560  1.00  0.68           C  
ATOM   1962  H   ILE A 128       5.685  16.024  41.821  1.00  0.68           H  
ATOM   1963  HA  ILE A 128       3.081  15.278  43.105  1.00  0.68           H  
ATOM   1964  HB  ILE A 128       4.520  17.974  42.986  1.00  0.68           H  
ATOM   1965 1HG1 ILE A 128       3.877  16.265  45.383  1.00  0.68           H  
ATOM   1966 2HG1 ILE A 128       5.420  16.199  44.550  1.00  0.68           H  
ATOM   1967 1HG2 ILE A 128       2.721  18.789  44.472  1.00  0.68           H  
ATOM   1968 2HG2 ILE A 128       2.068  18.257  42.926  1.00  0.68           H  
ATOM   1969 3HG2 ILE A 128       1.887  17.218  44.351  1.00  0.68           H  
ATOM   1970 1HD1 ILE A 128       5.530  17.592  46.463  1.00  0.68           H  
ATOM   1971 2HD1 ILE A 128       5.772  18.521  44.978  1.00  0.68           H  
ATOM   1972 3HD1 ILE A 128       4.210  18.590  45.805  1.00  0.68           H  
ATOM   1973  N   GLU A 129       1.653  15.950  41.217  1.00  0.73           N  
ATOM   1974  CA  GLU A 129       0.778  16.294  40.078  1.00  0.73           C  
ATOM   1975  C   GLU A 129       0.364  17.760  39.918  1.00  0.73           C  
ATOM   1976  O   GLU A 129       0.140  18.218  38.797  1.00  0.73           O  
ATOM   1977  CB  GLU A 129      -0.521  15.514  40.134  1.00  0.73           C  
ATOM   1978  CG  GLU A 129      -0.441  14.090  39.787  1.00  0.73           C  
ATOM   1979  CD  GLU A 129      -1.763  13.410  39.978  1.00  0.73           C  
ATOM   1980  OE1 GLU A 129      -2.580  13.923  40.706  1.00  0.73           O  
ATOM   1981  OE2 GLU A 129      -1.968  12.380  39.421  1.00  0.73           O  
ATOM   1982  H   GLU A 129       1.330  15.297  41.939  1.00  0.73           H  
ATOM   1983  HA  GLU A 129       1.304  16.007  39.171  1.00  0.73           H  
ATOM   1984 1HB  GLU A 129      -0.929  15.574  41.144  1.00  0.73           H  
ATOM   1985 2HB  GLU A 129      -1.247  15.978  39.468  1.00  0.73           H  
ATOM   1986 1HG  GLU A 129      -0.142  14.012  38.746  1.00  0.73           H  
ATOM   1987 2HG  GLU A 129       0.323  13.616  40.402  1.00  0.73           H  
ATOM   1988  N   THR A 130       0.171  18.464  41.020  1.00  0.77           N  
ATOM   1989  CA  THR A 130      -0.347  19.822  40.961  1.00  0.77           C  
ATOM   1990  C   THR A 130       0.647  20.888  41.419  1.00  0.77           C  
ATOM   1991  O   THR A 130       1.162  20.839  42.543  1.00  0.77           O  
ATOM   1992  CB  THR A 130      -1.655  19.863  41.775  1.00  0.77           C  
ATOM   1993  OG1 THR A 130      -2.594  18.974  41.177  1.00  0.77           O  
ATOM   1994  CG2 THR A 130      -2.249  21.228  41.866  1.00  0.77           C  
ATOM   1995  H   THR A 130       0.378  18.036  41.910  1.00  0.77           H  
ATOM   1996  HA  THR A 130      -0.599  20.042  39.923  1.00  0.77           H  
ATOM   1997  HB  THR A 130      -1.445  19.509  42.787  1.00  0.77           H  
ATOM   1998  HG1 THR A 130      -2.886  19.325  40.330  1.00  0.77           H  
ATOM   1999 1HG2 THR A 130      -3.159  21.181  42.453  1.00  0.77           H  
ATOM   2000 2HG2 THR A 130      -1.562  21.866  42.343  1.00  0.77           H  
ATOM   2001 3HG2 THR A 130      -2.474  21.597  40.868  1.00  0.77           H  
ATOM   2002  N   SER A 131       0.858  21.894  40.552  1.00  0.80           N  
ATOM   2003  CA  SER A 131       1.793  22.994  40.818  1.00  0.80           C  
ATOM   2004  C   SER A 131       1.386  23.813  42.040  1.00  0.80           C  
ATOM   2005  O   SER A 131       2.222  24.408  42.721  1.00  0.80           O  
ATOM   2006  CB  SER A 131       1.868  23.893  39.596  1.00  0.80           C  
ATOM   2007  OG  SER A 131       0.641  24.536  39.367  1.00  0.80           O  
ATOM   2008  H   SER A 131       0.383  21.865  39.659  1.00  0.80           H  
ATOM   2009  HA  SER A 131       2.780  22.565  40.990  1.00  0.80           H  
ATOM   2010 1HB  SER A 131       2.650  24.637  39.743  1.00  0.80           H  
ATOM   2011 2HB  SER A 131       2.141  23.299  38.726  1.00  0.80           H  
ATOM   2012  HG  SER A 131       0.478  25.077  40.145  1.00  0.80           H  
ATOM   2013  N   GLY A 132       0.095  23.801  42.338  1.00  0.80           N  
ATOM   2014  CA  GLY A 132      -0.452  24.456  43.515  1.00  0.80           C  
ATOM   2015  C   GLY A 132       0.118  23.802  44.770  1.00  0.80           C  
ATOM   2016  O   GLY A 132       0.685  24.478  45.629  1.00  0.80           O  
ATOM   2017  H   GLY A 132      -0.523  23.306  41.716  1.00  0.80           H  
ATOM   2018 1HA  GLY A 132      -0.200  25.516  43.500  1.00  0.80           H  
ATOM   2019 2HA  GLY A 132      -1.539  24.374  43.511  1.00  0.80           H  
ATOM   2020  N   MET A 133      -0.024  22.473  44.876  1.00  0.79           N  
ATOM   2021  CA  MET A 133       0.473  21.766  46.049  1.00  0.79           C  
ATOM   2022  C   MET A 133       1.979  21.876  46.140  1.00  0.79           C  
ATOM   2023  O   MET A 133       2.524  22.059  47.225  1.00  0.79           O  
ATOM   2024  CB  MET A 133       0.056  20.304  46.038  1.00  0.79           C  
ATOM   2025  CG  MET A 133       0.455  19.555  47.299  1.00  0.79           C  
ATOM   2026  SD  MET A 133      -0.321  20.194  48.828  1.00  0.79           S  
ATOM   2027  CE  MET A 133      -1.975  19.463  48.768  1.00  0.79           C  
ATOM   2028  H   MET A 133      -0.469  21.953  44.134  1.00  0.79           H  
ATOM   2029  HA  MET A 133       0.051  22.233  46.936  1.00  0.79           H  
ATOM   2030 1HB  MET A 133      -1.022  20.226  45.926  1.00  0.79           H  
ATOM   2031 2HB  MET A 133       0.509  19.798  45.183  1.00  0.79           H  
ATOM   2032 1HG  MET A 133       0.168  18.529  47.180  1.00  0.79           H  
ATOM   2033 2HG  MET A 133       1.535  19.592  47.409  1.00  0.79           H  
ATOM   2034 1HE  MET A 133      -2.548  19.768  49.641  1.00  0.79           H  
ATOM   2035 2HE  MET A 133      -2.486  19.800  47.870  1.00  0.79           H  
ATOM   2036 3HE  MET A 133      -1.895  18.373  48.753  1.00  0.79           H  
ATOM   2037  N   PHE A 134       2.650  21.817  44.998  1.00  0.77           N  
ATOM   2038  CA  PHE A 134       4.097  21.947  44.964  1.00  0.77           C  
ATOM   2039  C   PHE A 134       4.511  23.272  45.584  1.00  0.77           C  
ATOM   2040  O   PHE A 134       5.314  23.299  46.518  1.00  0.77           O  
ATOM   2041  CB  PHE A 134       4.546  21.862  43.517  1.00  0.77           C  
ATOM   2042  CG  PHE A 134       5.990  22.089  43.177  1.00  0.77           C  
ATOM   2043  CD1 PHE A 134       6.960  21.119  43.376  1.00  0.77           C  
ATOM   2044  CD2 PHE A 134       6.364  23.278  42.555  1.00  0.77           C  
ATOM   2045  CE1 PHE A 134       8.254  21.344  42.960  1.00  0.77           C  
ATOM   2046  CE2 PHE A 134       7.665  23.486  42.144  1.00  0.77           C  
ATOM   2047  CZ  PHE A 134       8.604  22.510  42.345  1.00  0.77           C  
ATOM   2048  H   PHE A 134       2.140  21.655  44.128  1.00  0.77           H  
ATOM   2049  HA  PHE A 134       4.540  21.134  45.538  1.00  0.77           H  
ATOM   2050 1HB  PHE A 134       4.260  20.885  43.120  1.00  0.77           H  
ATOM   2051 2HB  PHE A 134       3.983  22.587  42.962  1.00  0.77           H  
ATOM   2052  HD1 PHE A 134       6.696  20.180  43.838  1.00  0.77           H  
ATOM   2053  HD2 PHE A 134       5.604  24.045  42.379  1.00  0.77           H  
ATOM   2054  HE1 PHE A 134       8.996  20.593  43.104  1.00  0.77           H  
ATOM   2055  HE2 PHE A 134       7.938  24.418  41.651  1.00  0.77           H  
ATOM   2056  HZ  PHE A 134       9.626  22.657  42.013  1.00  0.77           H  
ATOM   2057  N   ALA A 135       3.933  24.373  45.097  1.00  0.74           N  
ATOM   2058  CA  ALA A 135       4.262  25.693  45.609  1.00  0.74           C  
ATOM   2059  C   ALA A 135       3.957  25.811  47.096  1.00  0.74           C  
ATOM   2060  O   ALA A 135       4.720  26.424  47.847  1.00  0.74           O  
ATOM   2061  CB  ALA A 135       3.489  26.743  44.845  1.00  0.74           C  
ATOM   2062  H   ALA A 135       3.259  24.301  44.335  1.00  0.74           H  
ATOM   2063  HA  ALA A 135       5.328  25.855  45.464  1.00  0.74           H  
ATOM   2064 1HB  ALA A 135       3.755  27.733  45.210  1.00  0.74           H  
ATOM   2065 2HB  ALA A 135       3.729  26.664  43.785  1.00  0.74           H  
ATOM   2066 3HB  ALA A 135       2.420  26.572  44.988  1.00  0.74           H  
ATOM   2067  N   ARG A 136       2.859  25.208  47.534  1.00  0.72           N  
ATOM   2068  CA  ARG A 136       2.494  25.247  48.936  1.00  0.72           C  
ATOM   2069  C   ARG A 136       3.483  24.471  49.808  1.00  0.72           C  
ATOM   2070  O   ARG A 136       3.929  24.960  50.855  1.00  0.72           O  
ATOM   2071  CB  ARG A 136       1.095  24.705  49.076  1.00  0.72           C  
ATOM   2072  CG  ARG A 136       0.017  25.633  48.547  1.00  0.72           C  
ATOM   2073  CD  ARG A 136      -1.329  25.019  48.587  1.00  0.72           C  
ATOM   2074  NE  ARG A 136      -2.334  25.918  48.040  1.00  0.72           N  
ATOM   2075  CZ  ARG A 136      -3.632  25.611  47.855  1.00  0.72           C  
ATOM   2076  NH1 ARG A 136      -4.090  24.426  48.184  1.00  0.72           N  
ATOM   2077  NH2 ARG A 136      -4.452  26.510  47.340  1.00  0.72           N  
ATOM   2078  H   ARG A 136       2.241  24.733  46.873  1.00  0.72           H  
ATOM   2079  HA  ARG A 136       2.490  26.286  49.260  1.00  0.72           H  
ATOM   2080 1HB  ARG A 136       1.021  23.779  48.517  1.00  0.72           H  
ATOM   2081 2HB  ARG A 136       0.892  24.475  50.059  1.00  0.72           H  
ATOM   2082 1HG  ARG A 136      -0.009  26.525  49.173  1.00  0.72           H  
ATOM   2083 2HG  ARG A 136       0.245  25.923  47.529  1.00  0.72           H  
ATOM   2084 1HD  ARG A 136      -1.326  24.103  47.995  1.00  0.72           H  
ATOM   2085 2HD  ARG A 136      -1.599  24.792  49.613  1.00  0.72           H  
ATOM   2086  HE  ARG A 136      -2.031  26.845  47.771  1.00  0.72           H  
ATOM   2087 1HH1 ARG A 136      -3.471  23.737  48.580  1.00  0.72           H  
ATOM   2088 2HH1 ARG A 136      -5.070  24.218  48.044  1.00  0.72           H  
ATOM   2089 1HH2 ARG A 136      -4.104  27.423  47.085  1.00  0.72           H  
ATOM   2090 2HH2 ARG A 136      -5.426  26.283  47.198  1.00  0.72           H  
ATOM   2091  N   LEU A 137       3.918  23.306  49.333  1.00  0.71           N  
ATOM   2092  CA  LEU A 137       4.888  22.529  50.081  1.00  0.71           C  
ATOM   2093  C   LEU A 137       6.209  23.296  50.119  1.00  0.71           C  
ATOM   2094  O   LEU A 137       6.950  23.251  51.110  1.00  0.71           O  
ATOM   2095  CB  LEU A 137       5.072  21.126  49.468  1.00  0.71           C  
ATOM   2096  CG  LEU A 137       3.853  20.158  49.586  1.00  0.71           C  
ATOM   2097  CD1 LEU A 137       4.194  18.875  48.911  1.00  0.71           C  
ATOM   2098  CD2 LEU A 137       3.478  19.953  51.001  1.00  0.71           C  
ATOM   2099  H   LEU A 137       3.542  22.937  48.460  1.00  0.71           H  
ATOM   2100  HA  LEU A 137       4.527  22.414  51.102  1.00  0.71           H  
ATOM   2101 1HB  LEU A 137       5.276  21.257  48.401  1.00  0.71           H  
ATOM   2102 2HB  LEU A 137       5.924  20.647  49.915  1.00  0.71           H  
ATOM   2103  HG  LEU A 137       3.009  20.589  49.072  1.00  0.71           H  
ATOM   2104 1HD1 LEU A 137       3.345  18.197  48.945  1.00  0.71           H  
ATOM   2105 2HD1 LEU A 137       4.432  19.112  47.911  1.00  0.71           H  
ATOM   2106 3HD1 LEU A 137       5.053  18.412  49.401  1.00  0.71           H  
ATOM   2107 1HD2 LEU A 137       2.619  19.291  51.055  1.00  0.71           H  
ATOM   2108 2HD2 LEU A 137       4.312  19.516  51.549  1.00  0.71           H  
ATOM   2109 3HD2 LEU A 137       3.218  20.920  51.412  1.00  0.71           H  
ATOM   2110  N   ASN A 138       6.500  24.043  49.047  1.00  0.70           N  
ATOM   2111  CA  ASN A 138       7.725  24.817  48.992  1.00  0.70           C  
ATOM   2112  C   ASN A 138       7.671  25.953  50.007  1.00  0.70           C  
ATOM   2113  O   ASN A 138       8.620  26.171  50.758  1.00  0.70           O  
ATOM   2114  CB  ASN A 138       7.936  25.397  47.610  1.00  0.70           C  
ATOM   2115  CG  ASN A 138       8.157  24.373  46.639  1.00  0.70           C  
ATOM   2116  OD1 ASN A 138       8.426  23.245  47.029  1.00  0.70           O  
ATOM   2117  ND2 ASN A 138       8.056  24.703  45.383  1.00  0.70           N  
ATOM   2118  H   ASN A 138       5.878  24.034  48.237  1.00  0.70           H  
ATOM   2119  HA  ASN A 138       8.557  24.174  49.252  1.00  0.70           H  
ATOM   2120 1HB  ASN A 138       7.082  25.987  47.315  1.00  0.70           H  
ATOM   2121 2HB  ASN A 138       8.801  26.056  47.620  1.00  0.70           H  
ATOM   2122 1HD2 ASN A 138       8.190  24.014  44.666  1.00  0.70           H  
ATOM   2123 2HD2 ASN A 138       7.836  25.645  45.128  1.00  0.70           H  
ATOM   2124  N   ALA A 139       6.531  26.646  50.068  1.00  0.69           N  
ATOM   2125  CA  ALA A 139       6.340  27.781  50.968  1.00  0.69           C  
ATOM   2126  C   ALA A 139       6.529  27.392  52.428  1.00  0.69           C  
ATOM   2127  O   ALA A 139       7.166  28.117  53.200  1.00  0.69           O  
ATOM   2128  CB  ALA A 139       4.955  28.361  50.763  1.00  0.69           C  
ATOM   2129  H   ALA A 139       5.780  26.406  49.421  1.00  0.69           H  
ATOM   2130  HA  ALA A 139       7.080  28.533  50.729  1.00  0.69           H  
ATOM   2131 1HB  ALA A 139       4.822  29.223  51.412  1.00  0.69           H  
ATOM   2132 2HB  ALA A 139       4.841  28.663  49.720  1.00  0.69           H  
ATOM   2133 3HB  ALA A 139       4.209  27.603  51.005  1.00  0.69           H  
ATOM   2134  N   GLU A 140       6.074  26.194  52.781  1.00  0.68           N  
ATOM   2135  CA  GLU A 140       6.203  25.675  54.141  1.00  0.68           C  
ATOM   2136  C   GLU A 140       7.543  24.977  54.380  1.00  0.68           C  
ATOM   2137  O   GLU A 140       7.786  24.413  55.452  1.00  0.68           O  
ATOM   2138  CB  GLU A 140       5.058  24.731  54.449  1.00  0.68           C  
ATOM   2139  CG  GLU A 140       3.682  25.392  54.491  1.00  0.68           C  
ATOM   2140  CD  GLU A 140       3.466  26.354  55.662  1.00  0.68           C  
ATOM   2141  OE1 GLU A 140       3.704  25.962  56.797  1.00  0.68           O  
ATOM   2142  OE2 GLU A 140       3.051  27.467  55.425  1.00  0.68           O  
ATOM   2143  H   GLU A 140       5.556  25.645  52.089  1.00  0.68           H  
ATOM   2144  HA  GLU A 140       6.142  26.518  54.827  1.00  0.68           H  
ATOM   2145 1HB  GLU A 140       5.031  23.954  53.681  1.00  0.68           H  
ATOM   2146 2HB  GLU A 140       5.233  24.248  55.405  1.00  0.68           H  
ATOM   2147 1HG  GLU A 140       3.552  25.941  53.559  1.00  0.68           H  
ATOM   2148 2HG  GLU A 140       2.929  24.622  54.538  1.00  0.68           H  
ATOM   2149  N   ARG A 141       8.406  24.993  53.366  1.00  0.68           N  
ATOM   2150  CA  ARG A 141       9.722  24.388  53.393  1.00  0.68           C  
ATOM   2151  C   ARG A 141       9.708  22.890  53.701  1.00  0.68           C  
ATOM   2152  O   ARG A 141      10.620  22.373  54.362  1.00  0.68           O  
ATOM   2153  CB  ARG A 141      10.610  25.142  54.376  1.00  0.68           C  
ATOM   2154  CG  ARG A 141      11.304  26.374  53.781  1.00  0.68           C  
ATOM   2155  CD  ARG A 141      10.350  27.515  53.500  1.00  0.68           C  
ATOM   2156  NE  ARG A 141      11.071  28.706  53.045  1.00  0.68           N  
ATOM   2157  CZ  ARG A 141      10.514  29.862  52.597  1.00  0.68           C  
ATOM   2158  NH1 ARG A 141       9.206  30.023  52.528  1.00  0.68           N  
ATOM   2159  NH2 ARG A 141      11.305  30.856  52.223  1.00  0.68           N  
ATOM   2160  H   ARG A 141       8.162  25.484  52.512  1.00  0.68           H  
ATOM   2161  HA  ARG A 141      10.155  24.519  52.401  1.00  0.68           H  
ATOM   2162 1HB  ARG A 141      10.036  25.477  55.232  1.00  0.68           H  
ATOM   2163 2HB  ARG A 141      11.387  24.475  54.746  1.00  0.68           H  
ATOM   2164 1HG  ARG A 141      12.067  26.728  54.471  1.00  0.68           H  
ATOM   2165 2HG  ARG A 141      11.772  26.089  52.837  1.00  0.68           H  
ATOM   2166 1HD  ARG A 141       9.652  27.225  52.725  1.00  0.68           H  
ATOM   2167 2HD  ARG A 141       9.797  27.771  54.403  1.00  0.68           H  
ATOM   2168  HE  ARG A 141      12.076  28.661  53.069  1.00  0.68           H  
ATOM   2169 1HH1 ARG A 141       8.559  29.271  52.811  1.00  0.68           H  
ATOM   2170 2HH1 ARG A 141       8.825  30.889  52.192  1.00  0.68           H  
ATOM   2171 1HH2 ARG A 141      12.309  30.749  52.276  1.00  0.68           H  
ATOM   2172 2HH2 ARG A 141      10.905  31.721  51.894  1.00  0.68           H  
ATOM   2173  N   PHE A 142       8.718  22.178  53.136  1.00  0.67           N  
ATOM   2174  CA  PHE A 142       8.581  20.731  53.294  1.00  0.67           C  
ATOM   2175  C   PHE A 142       9.885  20.065  52.910  1.00  0.67           C  
ATOM   2176  O   PHE A 142      10.404  19.216  53.636  1.00  0.67           O  
ATOM   2177  CB  PHE A 142       7.463  20.197  52.393  1.00  0.67           C  
ATOM   2178  CG  PHE A 142       7.260  18.688  52.396  1.00  0.67           C  
ATOM   2179  CD1 PHE A 142       6.444  18.047  53.325  1.00  0.67           C  
ATOM   2180  CD2 PHE A 142       7.917  17.908  51.460  1.00  0.67           C  
ATOM   2181  CE1 PHE A 142       6.304  16.675  53.304  1.00  0.67           C  
ATOM   2182  CE2 PHE A 142       7.775  16.540  51.437  1.00  0.67           C  
ATOM   2183  CZ  PHE A 142       6.970  15.925  52.359  1.00  0.67           C  
ATOM   2184  H   PHE A 142       8.022  22.668  52.571  1.00  0.67           H  
ATOM   2185  HA  PHE A 142       8.355  20.506  54.337  1.00  0.67           H  
ATOM   2186 1HB  PHE A 142       6.519  20.669  52.673  1.00  0.67           H  
ATOM   2187 2HB  PHE A 142       7.676  20.500  51.375  1.00  0.67           H  
ATOM   2188  HD1 PHE A 142       5.920  18.621  54.073  1.00  0.67           H  
ATOM   2189  HD2 PHE A 142       8.560  18.399  50.740  1.00  0.67           H  
ATOM   2190  HE1 PHE A 142       5.669  16.188  54.042  1.00  0.67           H  
ATOM   2191  HE2 PHE A 142       8.307  15.945  50.691  1.00  0.67           H  
ATOM   2192  HZ  PHE A 142       6.861  14.854  52.344  1.00  0.67           H  
ATOM   2193  N   TRP A 143      10.422  20.470  51.762  1.00  0.67           N  
ATOM   2194  CA  TRP A 143      11.671  19.928  51.247  1.00  0.67           C  
ATOM   2195  C   TRP A 143      12.871  20.027  52.185  1.00  0.67           C  
ATOM   2196  O   TRP A 143      13.795  19.210  52.095  1.00  0.67           O  
ATOM   2197  CB  TRP A 143      12.032  20.628  49.942  1.00  0.67           C  
ATOM   2198  CG  TRP A 143      12.213  22.129  50.038  1.00  0.67           C  
ATOM   2199  CD1 TRP A 143      11.246  23.046  49.785  1.00  0.67           C  
ATOM   2200  CD2 TRP A 143      13.400  22.891  50.411  1.00  0.67           C  
ATOM   2201  NE1 TRP A 143      11.740  24.324  49.961  1.00  0.67           N  
ATOM   2202  CE2 TRP A 143      13.052  24.242  50.345  1.00  0.67           C  
ATOM   2203  CE3 TRP A 143      14.706  22.540  50.790  1.00  0.67           C  
ATOM   2204  CZ2 TRP A 143      13.959  25.243  50.638  1.00  0.67           C  
ATOM   2205  CZ3 TRP A 143      15.605  23.541  51.087  1.00  0.67           C  
ATOM   2206  CH2 TRP A 143      15.244  24.859  51.011  1.00  0.67           C  
ATOM   2207  H   TRP A 143       9.938  21.179  51.228  1.00  0.67           H  
ATOM   2208  HA  TRP A 143      11.503  18.876  51.025  1.00  0.67           H  
ATOM   2209 1HB  TRP A 143      12.954  20.218  49.587  1.00  0.67           H  
ATOM   2210 2HB  TRP A 143      11.280  20.420  49.197  1.00  0.67           H  
ATOM   2211  HD1 TRP A 143      10.237  22.797  49.482  1.00  0.67           H  
ATOM   2212  HE1 TRP A 143      11.220  25.192  49.832  1.00  0.67           H  
ATOM   2213  HE3 TRP A 143      15.001  21.496  50.856  1.00  0.67           H  
ATOM   2214  HZ2 TRP A 143      13.691  26.300  50.585  1.00  0.67           H  
ATOM   2215  HZ3 TRP A 143      16.615  23.255  51.389  1.00  0.67           H  
ATOM   2216  HH2 TRP A 143      15.983  25.626  51.251  1.00  0.67           H  
ATOM   2217  N   ASP A 144      12.876  20.999  53.100  1.00  0.66           N  
ATOM   2218  CA  ASP A 144      14.004  21.133  53.998  1.00  0.66           C  
ATOM   2219  C   ASP A 144      13.761  20.215  55.171  1.00  0.66           C  
ATOM   2220  O   ASP A 144      14.606  19.392  55.525  1.00  0.66           O  
ATOM   2221  CB  ASP A 144      14.171  22.583  54.482  1.00  0.66           C  
ATOM   2222  CG  ASP A 144      15.493  22.859  55.222  1.00  0.66           C  
ATOM   2223  OD1 ASP A 144      16.537  22.699  54.625  1.00  0.66           O  
ATOM   2224  OD2 ASP A 144      15.443  23.247  56.369  1.00  0.66           O  
ATOM   2225  H   ASP A 144      12.084  21.625  53.205  1.00  0.66           H  
ATOM   2226  HA  ASP A 144      14.914  20.819  53.488  1.00  0.66           H  
ATOM   2227 1HB  ASP A 144      14.096  23.258  53.635  1.00  0.66           H  
ATOM   2228 2HB  ASP A 144      13.346  22.827  55.152  1.00  0.66           H  
ATOM   2229  N   LYS A 145      12.550  20.302  55.719  1.00  0.64           N  
ATOM   2230  CA  LYS A 145      12.190  19.569  56.920  1.00  0.64           C  
ATOM   2231  C   LYS A 145      12.306  18.066  56.735  1.00  0.64           C  
ATOM   2232  O   LYS A 145      12.689  17.349  57.662  1.00  0.64           O  
ATOM   2233  CB  LYS A 145      10.756  19.914  57.318  1.00  0.64           C  
ATOM   2234  CG  LYS A 145      10.581  21.333  57.820  1.00  0.64           C  
ATOM   2235  CD  LYS A 145       9.139  21.620  58.198  1.00  0.64           C  
ATOM   2236  CE  LYS A 145       8.968  23.071  58.611  1.00  0.64           C  
ATOM   2237  NZ  LYS A 145       7.583  23.367  59.023  1.00  0.64           N  
ATOM   2238  H   LYS A 145      11.874  20.949  55.311  1.00  0.64           H  
ATOM   2239  HA  LYS A 145      12.868  19.866  57.719  1.00  0.64           H  
ATOM   2240 1HB  LYS A 145      10.107  19.793  56.446  1.00  0.64           H  
ATOM   2241 2HB  LYS A 145      10.410  19.222  58.084  1.00  0.64           H  
ATOM   2242 1HG  LYS A 145      11.222  21.498  58.686  1.00  0.64           H  
ATOM   2243 2HG  LYS A 145      10.880  22.027  57.030  1.00  0.64           H  
ATOM   2244 1HD  LYS A 145       8.494  21.422  57.336  1.00  0.64           H  
ATOM   2245 2HD  LYS A 145       8.831  20.972  59.017  1.00  0.64           H  
ATOM   2246 1HE  LYS A 145       9.641  23.297  59.434  1.00  0.64           H  
ATOM   2247 2HE  LYS A 145       9.222  23.707  57.757  1.00  0.64           H  
ATOM   2248 1HZ  LYS A 145       7.508  24.340  59.275  1.00  0.64           H  
ATOM   2249 2HZ  LYS A 145       6.949  23.167  58.258  1.00  0.64           H  
ATOM   2250 3HZ  LYS A 145       7.346  22.794  59.818  1.00  0.64           H  
ATOM   2251  N   HIS A 146      11.990  17.594  55.534  1.00  0.63           N  
ATOM   2252  CA  HIS A 146      12.011  16.174  55.258  1.00  0.63           C  
ATOM   2253  C   HIS A 146      13.114  15.717  54.309  1.00  0.63           C  
ATOM   2254  O   HIS A 146      13.034  14.599  53.808  1.00  0.63           O  
ATOM   2255  CB  HIS A 146      10.643  15.786  54.705  1.00  0.63           C  
ATOM   2256  CG  HIS A 146       9.587  16.064  55.712  1.00  0.63           C  
ATOM   2257  ND1 HIS A 146       9.384  15.266  56.817  1.00  0.63           N  
ATOM   2258  CD2 HIS A 146       8.717  17.090  55.822  1.00  0.63           C  
ATOM   2259  CE1 HIS A 146       8.423  15.784  57.553  1.00  0.63           C  
ATOM   2260  NE2 HIS A 146       7.997  16.891  56.969  1.00  0.63           N  
ATOM   2261  H   HIS A 146      11.666  18.238  54.811  1.00  0.63           H  
ATOM   2262  HA  HIS A 146      12.155  15.635  56.193  1.00  0.63           H  
ATOM   2263 1HB  HIS A 146      10.429  16.358  53.795  1.00  0.63           H  
ATOM   2264 2HB  HIS A 146      10.625  14.734  54.456  1.00  0.63           H  
ATOM   2265  HD2 HIS A 146       8.618  17.923  55.133  1.00  0.63           H  
ATOM   2266  HE1 HIS A 146       8.042  15.372  58.486  1.00  0.63           H  
ATOM   2267  HE2 HIS A 146       7.262  17.500  57.313  1.00  0.63           H  
ATOM   2268  N   ASN A 147      14.133  16.558  54.049  1.00  0.61           N  
ATOM   2269  CA  ASN A 147      15.227  16.163  53.143  1.00  0.61           C  
ATOM   2270  C   ASN A 147      14.667  15.600  51.822  1.00  0.61           C  
ATOM   2271  O   ASN A 147      14.869  14.421  51.489  1.00  0.61           O  
ATOM   2272  CB  ASN A 147      16.156  15.159  53.800  1.00  0.61           C  
ATOM   2273  CG  ASN A 147      16.833  15.652  55.050  1.00  0.61           C  
ATOM   2274  OD1 ASN A 147      17.197  16.829  55.183  1.00  0.61           O  
ATOM   2275  ND2 ASN A 147      17.027  14.743  55.977  1.00  0.61           N  
ATOM   2276  H   ASN A 147      14.174  17.473  54.505  1.00  0.61           H  
ATOM   2277  HA  ASN A 147      15.803  17.056  52.893  1.00  0.61           H  
ATOM   2278 1HB  ASN A 147      15.591  14.269  54.046  1.00  0.61           H  
ATOM   2279 2HB  ASN A 147      16.928  14.859  53.098  1.00  0.61           H  
ATOM   2280 1HD2 ASN A 147      17.477  14.980  56.835  1.00  0.61           H  
ATOM   2281 2HD2 ASN A 147      16.727  13.777  55.799  1.00  0.61           H  
ATOM   2282  N   CYS A 148      13.954  16.431  51.073  1.00  0.59           N  
ATOM   2283  CA  CYS A 148      13.286  15.916  49.888  1.00  0.59           C  
ATOM   2284  C   CYS A 148      13.320  16.786  48.653  1.00  0.59           C  
ATOM   2285  O   CYS A 148      13.140  17.999  48.710  1.00  0.59           O  
ATOM   2286  CB  CYS A 148      11.829  15.616  50.200  1.00  0.59           C  
ATOM   2287  SG  CYS A 148      10.942  15.044  48.789  1.00  0.59           S  
ATOM   2288  H   CYS A 148      13.845  17.405  51.362  1.00  0.59           H  
ATOM   2289  HA  CYS A 148      13.762  14.977  49.634  1.00  0.59           H  
ATOM   2290 1HB  CYS A 148      11.794  14.852  50.963  1.00  0.59           H  
ATOM   2291 2HB  CYS A 148      11.331  16.498  50.588  1.00  0.59           H  
ATOM   2292  HG  CYS A 148      11.900  14.178  48.387  1.00  0.59           H  
ATOM   2293  N   ILE A 149      13.568  16.141  47.526  1.00  0.58           N  
ATOM   2294  CA  ILE A 149      13.540  16.818  46.242  1.00  0.58           C  
ATOM   2295  C   ILE A 149      12.114  16.788  45.744  1.00  0.58           C  
ATOM   2296  O   ILE A 149      11.518  15.715  45.676  1.00  0.58           O  
ATOM   2297  CB  ILE A 149      14.450  16.116  45.230  1.00  0.58           C  
ATOM   2298  CG1 ILE A 149      15.857  16.144  45.713  1.00  0.58           C  
ATOM   2299  CG2 ILE A 149      14.355  16.766  43.880  1.00  0.58           C  
ATOM   2300  CD1 ILE A 149      16.772  15.269  44.908  1.00  0.58           C  
ATOM   2301  H   ILE A 149      13.714  15.131  47.570  1.00  0.58           H  
ATOM   2302  HA  ILE A 149      13.853  17.853  46.361  1.00  0.58           H  
ATOM   2303  HB  ILE A 149      14.151  15.074  45.147  1.00  0.58           H  
ATOM   2304 1HG1 ILE A 149      16.219  17.170  45.683  1.00  0.58           H  
ATOM   2305 2HG1 ILE A 149      15.866  15.817  46.729  1.00  0.58           H  
ATOM   2306 1HG2 ILE A 149      15.000  16.252  43.175  1.00  0.58           H  
ATOM   2307 2HG2 ILE A 149      13.329  16.726  43.526  1.00  0.58           H  
ATOM   2308 3HG2 ILE A 149      14.671  17.807  43.975  1.00  0.58           H  
ATOM   2309 1HD1 ILE A 149      17.768  15.328  45.309  1.00  0.58           H  
ATOM   2310 2HD1 ILE A 149      16.424  14.237  44.953  1.00  0.58           H  
ATOM   2311 3HD1 ILE A 149      16.782  15.602  43.880  1.00  0.58           H  
ATOM   2312  N   LEU A 150      11.543  17.943  45.456  1.00  0.59           N  
ATOM   2313  CA  LEU A 150      10.156  17.942  45.011  1.00  0.59           C  
ATOM   2314  C   LEU A 150      10.150  18.211  43.526  1.00  0.59           C  
ATOM   2315  O   LEU A 150      10.864  19.100  43.055  1.00  0.59           O  
ATOM   2316  CB  LEU A 150       9.326  19.001  45.759  1.00  0.59           C  
ATOM   2317  CG  LEU A 150       9.345  18.891  47.288  1.00  0.59           C  
ATOM   2318  CD1 LEU A 150       8.557  20.024  47.926  1.00  0.59           C  
ATOM   2319  CD2 LEU A 150       8.787  17.617  47.643  1.00  0.59           C  
ATOM   2320  H   LEU A 150      12.098  18.796  45.509  1.00  0.59           H  
ATOM   2321  HA  LEU A 150       9.715  16.964  45.190  1.00  0.59           H  
ATOM   2322 1HB  LEU A 150       9.644  19.952  45.486  1.00  0.59           H  
ATOM   2323 2HB  LEU A 150       8.289  18.894  45.442  1.00  0.59           H  
ATOM   2324  HG  LEU A 150      10.375  18.944  47.640  1.00  0.59           H  
ATOM   2325 1HD1 LEU A 150       8.584  19.930  49.006  1.00  0.59           H  
ATOM   2326 2HD1 LEU A 150       9.008  20.962  47.642  1.00  0.59           H  
ATOM   2327 3HD1 LEU A 150       7.523  19.997  47.586  1.00  0.59           H  
ATOM   2328 1HD2 LEU A 150       8.807  17.477  48.707  1.00  0.59           H  
ATOM   2329 2HD2 LEU A 150       7.767  17.554  47.284  1.00  0.59           H  
ATOM   2330 3HD2 LEU A 150       9.392  16.864  47.163  1.00  0.59           H  
ATOM   2331  N   VAL A 151       9.337  17.463  42.788  1.00  0.61           N  
ATOM   2332  CA  VAL A 151       9.256  17.653  41.340  1.00  0.61           C  
ATOM   2333  C   VAL A 151       7.809  17.868  40.875  1.00  0.61           C  
ATOM   2334  O   VAL A 151       6.953  17.023  41.116  1.00  0.61           O  
ATOM   2335  CB  VAL A 151       9.879  16.427  40.616  1.00  0.61           C  
ATOM   2336  CG1 VAL A 151       9.772  16.608  39.125  1.00  0.61           C  
ATOM   2337  CG2 VAL A 151      11.359  16.253  41.028  1.00  0.61           C  
ATOM   2338  H   VAL A 151       8.779  16.742  43.250  1.00  0.61           H  
ATOM   2339  HA  VAL A 151       9.840  18.530  41.078  1.00  0.61           H  
ATOM   2340  HB  VAL A 151       9.323  15.530  40.881  1.00  0.61           H  
ATOM   2341 1HG1 VAL A 151      10.198  15.747  38.618  1.00  0.61           H  
ATOM   2342 2HG1 VAL A 151       8.724  16.710  38.847  1.00  0.61           H  
ATOM   2343 3HG1 VAL A 151      10.320  17.510  38.830  1.00  0.61           H  
ATOM   2344 1HG2 VAL A 151      11.781  15.390  40.513  1.00  0.61           H  
ATOM   2345 2HG2 VAL A 151      11.913  17.147  40.752  1.00  0.61           H  
ATOM   2346 3HG2 VAL A 151      11.428  16.096  42.102  1.00  0.61           H  
ATOM   2347  N   SER A 152       7.530  18.984  40.196  1.00  0.64           N  
ATOM   2348  CA  SER A 152       6.159  19.265  39.734  1.00  0.64           C  
ATOM   2349  C   SER A 152       5.896  18.727  38.349  1.00  0.64           C  
ATOM   2350  O   SER A 152       6.462  19.216  37.371  1.00  0.64           O  
ATOM   2351  CB  SER A 152       5.879  20.734  39.722  1.00  0.64           C  
ATOM   2352  OG  SER A 152       4.623  21.004  39.155  1.00  0.64           O  
ATOM   2353  H   SER A 152       8.286  19.640  40.009  1.00  0.64           H  
ATOM   2354  HA  SER A 152       5.459  18.787  40.422  1.00  0.64           H  
ATOM   2355 1HB  SER A 152       5.888  21.085  40.712  1.00  0.64           H  
ATOM   2356 2HB  SER A 152       6.660  21.263  39.181  1.00  0.64           H  
ATOM   2357  HG  SER A 152       4.041  20.286  39.445  1.00  0.64           H  
ATOM   2358  N   LEU A 153       5.028  17.732  38.263  1.00  0.67           N  
ATOM   2359  CA  LEU A 153       4.795  17.006  37.026  1.00  0.67           C  
ATOM   2360  C   LEU A 153       3.852  17.757  36.089  1.00  0.67           C  
ATOM   2361  O   LEU A 153       2.783  18.220  36.487  1.00  0.67           O  
ATOM   2362  CB  LEU A 153       4.151  15.657  37.379  1.00  0.67           C  
ATOM   2363  CG  LEU A 153       4.942  14.744  38.340  1.00  0.67           C  
ATOM   2364  CD1 LEU A 153       4.061  13.520  38.657  1.00  0.67           C  
ATOM   2365  CD2 LEU A 153       6.294  14.381  37.721  1.00  0.67           C  
ATOM   2366  H   LEU A 153       4.537  17.445  39.107  1.00  0.67           H  
ATOM   2367  HA  LEU A 153       5.748  16.848  36.525  1.00  0.67           H  
ATOM   2368 1HB  LEU A 153       3.194  15.854  37.843  1.00  0.67           H  
ATOM   2369 2HB  LEU A 153       3.969  15.102  36.451  1.00  0.67           H  
ATOM   2370  HG  LEU A 153       5.120  15.272  39.282  1.00  0.67           H  
ATOM   2371 1HD1 LEU A 153       4.555  12.866  39.352  1.00  0.67           H  
ATOM   2372 2HD1 LEU A 153       3.124  13.863  39.100  1.00  0.67           H  
ATOM   2373 3HD1 LEU A 153       3.847  12.980  37.751  1.00  0.67           H  
ATOM   2374 1HD2 LEU A 153       6.861  13.745  38.384  1.00  0.67           H  
ATOM   2375 2HD2 LEU A 153       6.147  13.869  36.786  1.00  0.67           H  
ATOM   2376 3HD2 LEU A 153       6.851  15.301  37.545  1.00  0.67           H  
ATOM   2377  N   LYS A 154       4.187  17.802  34.809  1.00  0.71           N  
ATOM   2378  CA  LYS A 154       3.320  18.468  33.840  1.00  0.71           C  
ATOM   2379  C   LYS A 154       2.237  17.522  33.340  1.00  0.71           C  
ATOM   2380  O   LYS A 154       2.259  17.081  32.194  1.00  0.71           O  
ATOM   2381  CB  LYS A 154       4.143  19.002  32.673  1.00  0.71           C  
ATOM   2382  CG  LYS A 154       5.226  20.001  33.067  1.00  0.71           C  
ATOM   2383  CD  LYS A 154       4.648  21.282  33.653  1.00  0.71           C  
ATOM   2384  CE  LYS A 154       5.757  22.293  33.947  1.00  0.71           C  
ATOM   2385  NZ  LYS A 154       5.232  23.552  34.539  1.00  0.71           N  
ATOM   2386  H   LYS A 154       5.062  17.402  34.505  1.00  0.71           H  
ATOM   2387  HA  LYS A 154       2.830  19.309  34.334  1.00  0.71           H  
ATOM   2388 1HB  LYS A 154       4.632  18.173  32.155  1.00  0.71           H  
ATOM   2389 2HB  LYS A 154       3.484  19.488  31.955  1.00  0.71           H  
ATOM   2390 1HG  LYS A 154       5.889  19.546  33.800  1.00  0.71           H  
ATOM   2391 2HG  LYS A 154       5.815  20.259  32.193  1.00  0.71           H  
ATOM   2392 1HD  LYS A 154       3.942  21.721  32.946  1.00  0.71           H  
ATOM   2393 2HD  LYS A 154       4.121  21.053  34.582  1.00  0.71           H  
ATOM   2394 1HE  LYS A 154       6.470  21.847  34.641  1.00  0.71           H  
ATOM   2395 2HE  LYS A 154       6.273  22.531  33.017  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 154       6.004  24.185  34.713  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 154       4.582  23.979  33.898  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 154       4.766  23.340  35.409  1.00  0.71           H  
ATOM   2399  N   GLY A 155       1.284  17.220  34.210  1.00  0.73           N  
ATOM   2400  CA  GLY A 155       0.282  16.204  33.900  1.00  0.73           C  
ATOM   2401  C   GLY A 155       1.035  14.897  33.715  1.00  0.73           C  
ATOM   2402  O   GLY A 155       1.824  14.529  34.585  1.00  0.73           O  
ATOM   2403  H   GLY A 155       1.339  17.662  35.130  1.00  0.73           H  
ATOM   2404 1HA  GLY A 155      -0.437  16.120  34.716  1.00  0.73           H  
ATOM   2405 2HA  GLY A 155      -0.256  16.467  32.990  1.00  0.73           H  
ATOM   2406  N   VAL A 156       0.829  14.200  32.598  1.00  0.74           N  
ATOM   2407  CA  VAL A 156       1.558  12.952  32.412  1.00  0.74           C  
ATOM   2408  C   VAL A 156       3.023  13.344  32.234  1.00  0.74           C  
ATOM   2409  O   VAL A 156       3.333  14.092  31.309  1.00  0.74           O  
ATOM   2410  CB  VAL A 156       1.046  12.164  31.205  1.00  0.74           C  
ATOM   2411  CG1 VAL A 156       1.904  10.944  31.002  1.00  0.74           C  
ATOM   2412  CG2 VAL A 156      -0.400  11.746  31.453  1.00  0.74           C  
ATOM   2413  H   VAL A 156       0.185  14.537  31.897  1.00  0.74           H  
ATOM   2414  HA  VAL A 156       1.406  12.326  33.264  1.00  0.74           H  
ATOM   2415  HB  VAL A 156       1.114  12.784  30.311  1.00  0.74           H  
ATOM   2416 1HG1 VAL A 156       1.550  10.377  30.144  1.00  0.74           H  
ATOM   2417 2HG1 VAL A 156       2.941  11.245  30.832  1.00  0.74           H  
ATOM   2418 3HG1 VAL A 156       1.849  10.320  31.889  1.00  0.74           H  
ATOM   2419 1HG2 VAL A 156      -0.773  11.183  30.598  1.00  0.74           H  
ATOM   2420 2HG2 VAL A 156      -0.451  11.125  32.344  1.00  0.74           H  
ATOM   2421 3HG2 VAL A 156      -1.000  12.631  31.593  1.00  0.74           H  
ATOM   2422  N   PRO A 157       3.945  12.846  33.072  1.00  0.74           N  
ATOM   2423  CA  PRO A 157       5.331  13.249  33.103  1.00  0.74           C  
ATOM   2424  C   PRO A 157       6.020  13.212  31.753  1.00  0.74           C  
ATOM   2425  O   PRO A 157       5.989  12.204  31.044  1.00  0.74           O  
ATOM   2426  CB  PRO A 157       5.922  12.174  34.010  1.00  0.74           C  
ATOM   2427  CG  PRO A 157       4.805  11.793  34.914  1.00  0.74           C  
ATOM   2428  CD  PRO A 157       3.590  11.843  34.095  1.00  0.74           C  
ATOM   2429  HA  PRO A 157       5.408  14.249  33.558  1.00  0.74           H  
ATOM   2430 1HB  PRO A 157       6.257  11.333  33.404  1.00  0.74           H  
ATOM   2431 2HB  PRO A 157       6.802  12.564  34.543  1.00  0.74           H  
ATOM   2432 1HG  PRO A 157       4.969  10.794  35.264  1.00  0.74           H  
ATOM   2433 2HG  PRO A 157       4.756  12.432  35.777  1.00  0.74           H  
ATOM   2434 1HD  PRO A 157       3.347  10.878  33.659  1.00  0.74           H  
ATOM   2435 2HD  PRO A 157       2.820  12.212  34.771  1.00  0.74           H  
ATOM   2436  N   ALA A 158       6.724  14.304  31.462  1.00  0.73           N  
ATOM   2437  CA  ALA A 158       7.506  14.478  30.242  1.00  0.73           C  
ATOM   2438  C   ALA A 158       8.647  13.489  30.246  1.00  0.73           C  
ATOM   2439  O   ALA A 158       9.163  13.153  31.317  1.00  0.73           O  
ATOM   2440  CB  ALA A 158       8.038  15.897  30.137  1.00  0.73           C  
ATOM   2441  H   ALA A 158       6.683  15.078  32.105  1.00  0.73           H  
ATOM   2442  HA  ALA A 158       6.866  14.266  29.384  1.00  0.73           H  
ATOM   2443 1HB  ALA A 158       8.615  16.004  29.221  1.00  0.73           H  
ATOM   2444 2HB  ALA A 158       7.202  16.600  30.122  1.00  0.73           H  
ATOM   2445 3HB  ALA A 158       8.671  16.099  30.984  1.00  0.73           H  
ATOM   2446  N   ARG A 159       9.121  13.089  29.075  1.00  0.71           N  
ATOM   2447  CA  ARG A 159      10.220  12.116  29.031  1.00  0.71           C  
ATOM   2448  C   ARG A 159      11.435  12.605  29.818  1.00  0.71           C  
ATOM   2449  O   ARG A 159      12.092  11.830  30.518  1.00  0.71           O  
ATOM   2450  CB  ARG A 159      10.627  11.857  27.595  1.00  0.71           C  
ATOM   2451  CG  ARG A 159       9.603  11.081  26.775  1.00  0.71           C  
ATOM   2452  CD  ARG A 159      10.049  10.881  25.368  1.00  0.71           C  
ATOM   2453  NE  ARG A 159       9.004  10.282  24.544  1.00  0.71           N  
ATOM   2454  CZ  ARG A 159       8.781   8.963  24.390  1.00  0.71           C  
ATOM   2455  NH1 ARG A 159       9.545   8.103  24.988  1.00  0.71           N  
ATOM   2456  NH2 ARG A 159       7.783   8.559  23.623  1.00  0.71           N  
ATOM   2457  H   ARG A 159       8.681  13.451  28.219  1.00  0.71           H  
ATOM   2458  HA  ARG A 159       9.875  11.183  29.466  1.00  0.71           H  
ATOM   2459 1HB  ARG A 159      10.810  12.806  27.090  1.00  0.71           H  
ATOM   2460 2HB  ARG A 159      11.553  11.292  27.581  1.00  0.71           H  
ATOM   2461 1HG  ARG A 159       9.442  10.103  27.228  1.00  0.71           H  
ATOM   2462 2HG  ARG A 159       8.662  11.639  26.763  1.00  0.71           H  
ATOM   2463 1HD  ARG A 159      10.319  11.843  24.930  1.00  0.71           H  
ATOM   2464 2HD  ARG A 159      10.915  10.219  25.353  1.00  0.71           H  
ATOM   2465  HE  ARG A 159       8.382  10.911  24.064  1.00  0.71           H  
ATOM   2466 1HH1 ARG A 159      10.307   8.424  25.560  1.00  0.71           H  
ATOM   2467 2HH1 ARG A 159       9.362   7.119  24.883  1.00  0.71           H  
ATOM   2468 1HH2 ARG A 159       7.203   9.241  23.158  1.00  0.71           H  
ATOM   2469 2HH2 ARG A 159       7.586   7.559  23.473  1.00  0.71           H  
ATOM   2470  N   ALA A 160      11.699  13.906  29.748  1.00  0.69           N  
ATOM   2471  CA  ALA A 160      12.809  14.528  30.461  1.00  0.69           C  
ATOM   2472  C   ALA A 160      12.690  14.368  31.968  1.00  0.69           C  
ATOM   2473  O   ALA A 160      13.690  14.243  32.676  1.00  0.69           O  
ATOM   2474  CB  ALA A 160      12.842  15.988  30.130  1.00  0.69           C  
ATOM   2475  H   ALA A 160      11.109  14.482  29.166  1.00  0.69           H  
ATOM   2476  HA  ALA A 160      13.735  14.053  30.137  1.00  0.69           H  
ATOM   2477 1HB  ALA A 160      13.684  16.465  30.627  1.00  0.69           H  
ATOM   2478 2HB  ALA A 160      12.949  16.075  29.055  1.00  0.69           H  
ATOM   2479 3HB  ALA A 160      11.920  16.470  30.446  1.00  0.69           H  
ATOM   2480  N   THR A 161      11.454  14.429  32.457  1.00  0.68           N  
ATOM   2481  CA  THR A 161      11.144  14.347  33.871  1.00  0.68           C  
ATOM   2482  C   THR A 161      11.325  12.944  34.349  1.00  0.68           C  
ATOM   2483  O   THR A 161      11.888  12.698  35.417  1.00  0.68           O  
ATOM   2484  CB  THR A 161       9.721  14.817  34.151  1.00  0.68           C  
ATOM   2485  OG1 THR A 161       9.610  16.199  33.767  1.00  0.68           O  
ATOM   2486  CG2 THR A 161       9.357  14.597  35.594  1.00  0.68           C  
ATOM   2487  H   THR A 161      10.674  14.458  31.812  1.00  0.68           H  
ATOM   2488  HA  THR A 161      11.833  14.990  34.418  1.00  0.68           H  
ATOM   2489  HB  THR A 161       9.026  14.244  33.544  1.00  0.68           H  
ATOM   2490  HG1 THR A 161       9.792  16.254  32.819  1.00  0.68           H  
ATOM   2491 1HG2 THR A 161       8.342  14.932  35.755  1.00  0.68           H  
ATOM   2492 2HG2 THR A 161       9.431  13.538  35.819  1.00  0.68           H  
ATOM   2493 3HG2 THR A 161      10.030  15.141  36.239  1.00  0.68           H  
ATOM   2494  N   ARG A 162      10.849  12.010  33.542  1.00  0.67           N  
ATOM   2495  CA  ARG A 162      10.964  10.617  33.892  1.00  0.67           C  
ATOM   2496  C   ARG A 162      12.444  10.264  33.984  1.00  0.67           C  
ATOM   2497  O   ARG A 162      12.872   9.621  34.943  1.00  0.67           O  
ATOM   2498  CB  ARG A 162      10.265   9.798  32.837  1.00  0.67           C  
ATOM   2499  CG  ARG A 162       8.766   9.960  32.839  1.00  0.67           C  
ATOM   2500  CD  ARG A 162       8.164   9.367  31.654  1.00  0.67           C  
ATOM   2501  NE  ARG A 162       8.334   7.936  31.621  1.00  0.67           N  
ATOM   2502  CZ  ARG A 162       8.249   7.209  30.507  1.00  0.67           C  
ATOM   2503  NH1 ARG A 162       7.979   7.800  29.373  1.00  0.67           N  
ATOM   2504  NH2 ARG A 162       8.438   5.914  30.552  1.00  0.67           N  
ATOM   2505  H   ARG A 162      10.387  12.290  32.675  1.00  0.67           H  
ATOM   2506  HA  ARG A 162      10.492  10.447  34.859  1.00  0.67           H  
ATOM   2507 1HB  ARG A 162      10.634  10.073  31.850  1.00  0.67           H  
ATOM   2508 2HB  ARG A 162      10.479   8.752  32.988  1.00  0.67           H  
ATOM   2509 1HG  ARG A 162       8.344   9.480  33.713  1.00  0.67           H  
ATOM   2510 2HG  ARG A 162       8.530  11.026  32.846  1.00  0.67           H  
ATOM   2511 1HD  ARG A 162       7.105   9.599  31.624  1.00  0.67           H  
ATOM   2512 2HD  ARG A 162       8.637   9.780  30.775  1.00  0.67           H  
ATOM   2513  HE  ARG A 162       8.541   7.459  32.492  1.00  0.67           H  
ATOM   2514 1HH1 ARG A 162       7.815   8.797  29.361  1.00  0.67           H  
ATOM   2515 2HH1 ARG A 162       7.916   7.265  28.525  1.00  0.67           H  
ATOM   2516 1HH2 ARG A 162       8.640   5.468  31.439  1.00  0.67           H  
ATOM   2517 2HH2 ARG A 162       8.378   5.362  29.710  1.00  0.67           H  
ATOM   2518  N   ARG A 163      13.248  10.762  33.032  1.00  0.65           N  
ATOM   2519  CA  ARG A 163      14.686  10.546  33.082  1.00  0.65           C  
ATOM   2520  C   ARG A 163      15.337  11.235  34.277  1.00  0.65           C  
ATOM   2521  O   ARG A 163      16.173  10.644  34.952  1.00  0.65           O  
ATOM   2522  CB  ARG A 163      15.355  11.023  31.807  1.00  0.65           C  
ATOM   2523  CG  ARG A 163      15.171  10.151  30.620  1.00  0.65           C  
ATOM   2524  CD  ARG A 163      16.090  10.531  29.512  1.00  0.65           C  
ATOM   2525  NE  ARG A 163      15.735  11.791  28.886  1.00  0.65           N  
ATOM   2526  CZ  ARG A 163      14.903  11.901  27.836  1.00  0.65           C  
ATOM   2527  NH1 ARG A 163      14.384  10.819  27.323  1.00  0.65           N  
ATOM   2528  NH2 ARG A 163      14.615  13.076  27.308  1.00  0.65           N  
ATOM   2529  H   ARG A 163      12.847  11.275  32.246  1.00  0.65           H  
ATOM   2530  HA  ARG A 163      14.860   9.474  33.166  1.00  0.65           H  
ATOM   2531 1HB  ARG A 163      14.922  11.981  31.539  1.00  0.65           H  
ATOM   2532 2HB  ARG A 163      16.422  11.167  31.972  1.00  0.65           H  
ATOM   2533 1HG  ARG A 163      15.361   9.115  30.899  1.00  0.65           H  
ATOM   2534 2HG  ARG A 163      14.148  10.260  30.274  1.00  0.65           H  
ATOM   2535 1HD  ARG A 163      17.105  10.619  29.895  1.00  0.65           H  
ATOM   2536 2HD  ARG A 163      16.060   9.773  28.764  1.00  0.65           H  
ATOM   2537  HE  ARG A 163      16.144  12.638  29.247  1.00  0.65           H  
ATOM   2538 1HH1 ARG A 163      14.618   9.926  27.726  1.00  0.65           H  
ATOM   2539 2HH1 ARG A 163      13.783  10.875  26.520  1.00  0.65           H  
ATOM   2540 1HH2 ARG A 163      15.033  13.930  27.680  1.00  0.65           H  
ATOM   2541 2HH2 ARG A 163      14.003  13.125  26.518  1.00  0.65           H  
ATOM   2542  N   PHE A 164      14.928  12.462  34.585  1.00  0.65           N  
ATOM   2543  CA  PHE A 164      15.488  13.197  35.715  1.00  0.65           C  
ATOM   2544  C   PHE A 164      15.284  12.411  37.006  1.00  0.65           C  
ATOM   2545  O   PHE A 164      16.232  12.172  37.767  1.00  0.65           O  
ATOM   2546  CB  PHE A 164      14.795  14.543  35.816  1.00  0.65           C  
ATOM   2547  CG  PHE A 164      15.234  15.455  36.884  1.00  0.65           C  
ATOM   2548  CD1 PHE A 164      16.350  16.260  36.694  1.00  0.65           C  
ATOM   2549  CD2 PHE A 164      14.520  15.555  38.069  1.00  0.65           C  
ATOM   2550  CE1 PHE A 164      16.729  17.150  37.657  1.00  0.65           C  
ATOM   2551  CE2 PHE A 164      14.906  16.442  39.025  1.00  0.65           C  
ATOM   2552  CZ  PHE A 164      16.002  17.236  38.808  1.00  0.65           C  
ATOM   2553  H   PHE A 164      14.243  12.934  33.997  1.00  0.65           H  
ATOM   2554  HA  PHE A 164      16.556  13.340  35.548  1.00  0.65           H  
ATOM   2555 1HB  PHE A 164      14.911  15.063  34.867  1.00  0.65           H  
ATOM   2556 2HB  PHE A 164      13.732  14.379  35.947  1.00  0.65           H  
ATOM   2557  HD1 PHE A 164      16.909  16.187  35.759  1.00  0.65           H  
ATOM   2558  HD2 PHE A 164      13.641  14.929  38.221  1.00  0.65           H  
ATOM   2559  HE1 PHE A 164      17.595  17.795  37.505  1.00  0.65           H  
ATOM   2560  HE2 PHE A 164      14.340  16.530  39.950  1.00  0.65           H  
ATOM   2561  HZ  PHE A 164      16.282  17.939  39.544  1.00  0.65           H  
ATOM   2562  N   ILE A 165      14.036  11.989  37.235  1.00  0.64           N  
ATOM   2563  CA  ILE A 165      13.679  11.240  38.425  1.00  0.64           C  
ATOM   2564  C   ILE A 165      14.399   9.897  38.441  1.00  0.64           C  
ATOM   2565  O   ILE A 165      14.926   9.493  39.481  1.00  0.64           O  
ATOM   2566  CB  ILE A 165      12.158  11.034  38.532  1.00  0.64           C  
ATOM   2567  CG1 ILE A 165      11.443  12.387  38.783  1.00  0.64           C  
ATOM   2568  CG2 ILE A 165      11.869  10.113  39.646  1.00  0.64           C  
ATOM   2569  CD1 ILE A 165       9.932  12.316  38.644  1.00  0.64           C  
ATOM   2570  H   ILE A 165      13.307  12.208  36.555  1.00  0.64           H  
ATOM   2571  HA  ILE A 165      14.001  11.807  39.296  1.00  0.64           H  
ATOM   2572  HB  ILE A 165      11.782  10.622  37.591  1.00  0.64           H  
ATOM   2573 1HG1 ILE A 165      11.684  12.734  39.787  1.00  0.64           H  
ATOM   2574 2HG1 ILE A 165      11.816  13.118  38.063  1.00  0.64           H  
ATOM   2575 1HG2 ILE A 165      10.801   9.965  39.706  1.00  0.64           H  
ATOM   2576 2HG2 ILE A 165      12.361   9.178  39.457  1.00  0.64           H  
ATOM   2577 3HG2 ILE A 165      12.238  10.535  40.577  1.00  0.64           H  
ATOM   2578 1HD1 ILE A 165       9.498  13.299  38.827  1.00  0.64           H  
ATOM   2579 2HD1 ILE A 165       9.681  11.989  37.636  1.00  0.64           H  
ATOM   2580 3HD1 ILE A 165       9.533  11.605  39.364  1.00  0.64           H  
ATOM   2581  N   LYS A 166      14.429   9.196  37.297  1.00  0.65           N  
ATOM   2582  CA  LYS A 166      15.126   7.922  37.214  1.00  0.65           C  
ATOM   2583  C   LYS A 166      16.586   8.080  37.596  1.00  0.65           C  
ATOM   2584  O   LYS A 166      17.097   7.288  38.381  1.00  0.65           O  
ATOM   2585  CB  LYS A 166      15.043   7.319  35.808  1.00  0.65           C  
ATOM   2586  CG  LYS A 166      15.744   5.959  35.666  1.00  0.65           C  
ATOM   2587  CD  LYS A 166      15.631   5.430  34.249  1.00  0.65           C  
ATOM   2588  CE  LYS A 166      16.540   4.213  34.007  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166      16.117   3.002  34.771  1.00  0.65           N  
ATOM   2590  H   LYS A 166      13.960   9.544  36.461  1.00  0.65           H  
ATOM   2591  HA  LYS A 166      14.676   7.230  37.919  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166      13.997   7.199  35.513  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166      15.497   8.004  35.098  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166      16.799   6.052  35.934  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166      15.277   5.239  36.342  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166      14.596   5.144  34.045  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166      15.906   6.220  33.551  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166      16.531   3.973  32.955  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166      17.557   4.468  34.302  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166      16.754   2.245  34.579  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166      16.152   3.187  35.775  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166      15.182   2.730  34.504  1.00  0.65           H  
ATOM   2603  N   ARG A 167      17.261   9.106  37.065  1.00  0.65           N  
ATOM   2604  CA  ARG A 167      18.671   9.320  37.368  1.00  0.65           C  
ATOM   2605  C   ARG A 167      18.850   9.566  38.867  1.00  0.65           C  
ATOM   2606  O   ARG A 167      19.706   8.959  39.498  1.00  0.65           O  
ATOM   2607  CB  ARG A 167      19.208  10.508  36.576  1.00  0.65           C  
ATOM   2608  CG  ARG A 167      19.293  10.304  35.037  1.00  0.65           C  
ATOM   2609  CD  ARG A 167      20.383   9.415  34.569  1.00  0.65           C  
ATOM   2610  NE  ARG A 167      21.691   9.953  34.842  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167      22.318  10.877  34.101  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167      21.743  11.397  33.052  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167      23.523  11.245  34.458  1.00  0.65           N  
ATOM   2614  H   ARG A 167      16.793   9.739  36.418  1.00  0.65           H  
ATOM   2615  HA  ARG A 167      19.230   8.427  37.088  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167      18.567  11.374  36.754  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167      20.208  10.760  36.937  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167      18.382   9.837  34.700  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167      19.400  11.274  34.549  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167      20.301   8.454  35.075  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167      20.293   9.268  33.494  1.00  0.65           H  
ATOM   2622  HE  ARG A 167      22.219   9.588  35.636  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167      20.812  11.109  32.794  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167      22.236  12.097  32.514  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167      23.927  10.799  35.294  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167      24.033  11.940  33.931  1.00  0.65           H  
ATOM   2627  N   LEU A 168      17.989  10.376  39.481  1.00  0.66           N  
ATOM   2628  CA  LEU A 168      18.113  10.583  40.922  1.00  0.66           C  
ATOM   2629  C   LEU A 168      17.884   9.267  41.692  1.00  0.66           C  
ATOM   2630  O   LEU A 168      18.598   8.934  42.656  1.00  0.66           O  
ATOM   2631  CB  LEU A 168      17.103  11.629  41.386  1.00  0.66           C  
ATOM   2632  CG  LEU A 168      17.319  13.074  40.997  1.00  0.66           C  
ATOM   2633  CD1 LEU A 168      16.075  13.892  41.341  1.00  0.66           C  
ATOM   2634  CD2 LEU A 168      18.511  13.612  41.793  1.00  0.66           C  
ATOM   2635  H   LEU A 168      17.272  10.873  38.945  1.00  0.66           H  
ATOM   2636  HA  LEU A 168      19.118  10.942  41.132  1.00  0.66           H  
ATOM   2637 1HB  LEU A 168      16.116  11.332  41.041  1.00  0.66           H  
ATOM   2638 2HB  LEU A 168      17.139  11.632  42.448  1.00  0.66           H  
ATOM   2639  HG  LEU A 168      17.496  13.150  39.926  1.00  0.66           H  
ATOM   2640 1HD1 LEU A 168      16.246  14.929  41.074  1.00  0.66           H  
ATOM   2641 2HD1 LEU A 168      15.220  13.506  40.785  1.00  0.66           H  
ATOM   2642 3HD1 LEU A 168      15.874  13.819  42.404  1.00  0.66           H  
ATOM   2643 1HD2 LEU A 168      18.669  14.649  41.539  1.00  0.66           H  
ATOM   2644 2HD2 LEU A 168      18.307  13.530  42.861  1.00  0.66           H  
ATOM   2645 3HD2 LEU A 168      19.399  13.039  41.549  1.00  0.66           H  
ATOM   2646  N   HIS A 169      16.933   8.472  41.219  1.00  0.67           N  
ATOM   2647  CA  HIS A 169      16.672   7.195  41.843  1.00  0.67           C  
ATOM   2648  C   HIS A 169      17.858   6.242  41.731  1.00  0.67           C  
ATOM   2649  O   HIS A 169      18.299   5.679  42.729  1.00  0.67           O  
ATOM   2650  CB  HIS A 169      15.424   6.524  41.257  1.00  0.67           C  
ATOM   2651  CG  HIS A 169      15.208   5.166  41.821  1.00  0.67           C  
ATOM   2652  ND1 HIS A 169      14.833   4.966  43.116  1.00  0.67           N  
ATOM   2653  CD2 HIS A 169      15.339   3.938  41.269  1.00  0.67           C  
ATOM   2654  CE1 HIS A 169      14.752   3.680  43.360  1.00  0.67           C  
ATOM   2655  NE2 HIS A 169      15.047   3.022  42.249  1.00  0.67           N  
ATOM   2656  H   HIS A 169      16.357   8.769  40.432  1.00  0.67           H  
ATOM   2657  HA  HIS A 169      16.487   7.355  42.898  1.00  0.67           H  
ATOM   2658 1HB  HIS A 169      14.553   7.140  41.454  1.00  0.67           H  
ATOM   2659 2HB  HIS A 169      15.524   6.438  40.182  1.00  0.67           H  
ATOM   2660  HD1 HIS A 169      14.705   5.702  43.792  1.00  0.67           H  
ATOM   2661  HD2 HIS A 169      15.621   3.602  40.271  1.00  0.67           H  
ATOM   2662  HE1 HIS A 169      14.468   3.326  44.351  1.00  0.67           H  
ATOM   2663  N   GLU A 170      18.386   6.047  40.529  1.00  0.66           N  
ATOM   2664  CA  GLU A 170      19.457   5.077  40.356  1.00  0.66           C  
ATOM   2665  C   GLU A 170      20.849   5.569  40.779  1.00  0.66           C  
ATOM   2666  O   GLU A 170      21.667   4.771  41.234  1.00  0.66           O  
ATOM   2667  CB  GLU A 170      19.481   4.576  38.906  1.00  0.66           C  
ATOM   2668  CG  GLU A 170      18.246   3.752  38.533  1.00  0.66           C  
ATOM   2669  CD  GLU A 170      18.294   3.116  37.161  1.00  0.66           C  
ATOM   2670  OE1 GLU A 170      19.229   3.332  36.435  1.00  0.66           O  
ATOM   2671  OE2 GLU A 170      17.353   2.414  36.828  1.00  0.66           O  
ATOM   2672  H   GLU A 170      18.015   6.553  39.730  1.00  0.66           H  
ATOM   2673  HA  GLU A 170      19.219   4.220  40.985  1.00  0.66           H  
ATOM   2674 1HB  GLU A 170      19.529   5.436  38.231  1.00  0.66           H  
ATOM   2675 2HB  GLU A 170      20.369   3.971  38.738  1.00  0.66           H  
ATOM   2676 1HG  GLU A 170      18.110   2.970  39.279  1.00  0.66           H  
ATOM   2677 2HG  GLU A 170      17.377   4.413  38.583  1.00  0.66           H  
ATOM   2678  N   GLU A 171      21.134   6.864  40.637  1.00  0.66           N  
ATOM   2679  CA  GLU A 171      22.457   7.378  40.984  1.00  0.66           C  
ATOM   2680  C   GLU A 171      22.603   7.742  42.461  1.00  0.66           C  
ATOM   2681  O   GLU A 171      23.689   7.599  43.022  1.00  0.66           O  
ATOM   2682  CB  GLU A 171      22.820   8.591  40.122  1.00  0.66           C  
ATOM   2683  CG  GLU A 171      22.989   8.280  38.638  1.00  0.66           C  
ATOM   2684  CD  GLU A 171      23.400   9.477  37.830  1.00  0.66           C  
ATOM   2685  OE1 GLU A 171      23.423  10.554  38.360  1.00  0.66           O  
ATOM   2686  OE2 GLU A 171      23.683   9.314  36.668  1.00  0.66           O  
ATOM   2687  H   GLU A 171      20.446   7.503  40.254  1.00  0.66           H  
ATOM   2688  HA  GLU A 171      23.183   6.596  40.768  1.00  0.66           H  
ATOM   2689 1HB  GLU A 171      22.061   9.362  40.233  1.00  0.66           H  
ATOM   2690 2HB  GLU A 171      23.758   9.015  40.480  1.00  0.66           H  
ATOM   2691 1HG  GLU A 171      23.735   7.496  38.520  1.00  0.66           H  
ATOM   2692 2HG  GLU A 171      22.037   7.903  38.256  1.00  0.66           H  
ATOM   2693  N   HIS A 172      21.524   8.210  43.099  1.00  0.64           N  
ATOM   2694  CA  HIS A 172      21.581   8.608  44.502  1.00  0.64           C  
ATOM   2695  C   HIS A 172      20.790   7.683  45.417  1.00  0.64           C  
ATOM   2696  O   HIS A 172      20.635   7.960  46.609  1.00  0.64           O  
ATOM   2697  CB  HIS A 172      21.115  10.059  44.642  1.00  0.64           C  
ATOM   2698  CG  HIS A 172      22.079  11.008  44.034  1.00  0.64           C  
ATOM   2699  ND1 HIS A 172      23.274  11.313  44.648  1.00  0.64           N  
ATOM   2700  CD2 HIS A 172      22.072  11.698  42.870  1.00  0.64           C  
ATOM   2701  CE1 HIS A 172      23.952  12.145  43.900  1.00  0.64           C  
ATOM   2702  NE2 HIS A 172      23.254  12.398  42.821  1.00  0.64           N  
ATOM   2703  H   HIS A 172      20.631   8.326  42.621  1.00  0.64           H  
ATOM   2704  HA  HIS A 172      22.616   8.571  44.839  1.00  0.64           H  
ATOM   2705 1HB  HIS A 172      20.155  10.190  44.149  1.00  0.64           H  
ATOM   2706 2HB  HIS A 172      20.988  10.312  45.695  1.00  0.64           H  
ATOM   2707  HD2 HIS A 172      21.292  11.693  42.115  1.00  0.64           H  
ATOM   2708  HE1 HIS A 172      24.933  12.556  44.132  1.00  0.64           H  
ATOM   2709  HE2 HIS A 172      23.579  13.021  42.076  1.00  0.64           H  
ATOM   2710  N   ASP A 173      20.297   6.584  44.849  1.00  0.63           N  
ATOM   2711  CA  ASP A 173      19.489   5.590  45.557  1.00  0.63           C  
ATOM   2712  C   ASP A 173      18.306   6.223  46.281  1.00  0.63           C  
ATOM   2713  O   ASP A 173      17.958   5.805  47.388  1.00  0.63           O  
ATOM   2714  CB  ASP A 173      20.336   4.807  46.574  1.00  0.63           C  
ATOM   2715  CG  ASP A 173      21.429   3.922  45.954  1.00  0.63           C  
ATOM   2716  OD1 ASP A 173      21.164   3.236  44.996  1.00  0.63           O  
ATOM   2717  OD2 ASP A 173      22.522   3.935  46.472  1.00  0.63           O  
ATOM   2718  H   ASP A 173      20.472   6.432  43.863  1.00  0.63           H  
ATOM   2719  HA  ASP A 173      19.100   4.880  44.830  1.00  0.63           H  
ATOM   2720 1HB  ASP A 173      20.805   5.501  47.269  1.00  0.63           H  
ATOM   2721 2HB  ASP A 173      19.677   4.169  47.160  1.00  0.63           H  
ATOM   2722  N   LEU A 174      17.655   7.204  45.660  1.00  0.61           N  
ATOM   2723  CA  LEU A 174      16.533   7.826  46.336  1.00  0.61           C  
ATOM   2724  C   LEU A 174      15.214   7.194  45.924  1.00  0.61           C  
ATOM   2725  O   LEU A 174      14.938   7.110  44.732  1.00  0.61           O  
ATOM   2726  CB  LEU A 174      16.485   9.293  45.969  1.00  0.61           C  
ATOM   2727  CG  LEU A 174      17.667  10.082  46.338  1.00  0.61           C  
ATOM   2728  CD1 LEU A 174      17.506  11.473  45.838  1.00  0.61           C  
ATOM   2729  CD2 LEU A 174      17.816  10.073  47.804  1.00  0.61           C  
ATOM   2730  H   LEU A 174      17.962   7.536  44.740  1.00  0.61           H  
ATOM   2731  HA  LEU A 174      16.708   7.735  47.400  1.00  0.61           H  
ATOM   2732 1HB  LEU A 174      16.380   9.360  44.896  1.00  0.61           H  
ATOM   2733 2HB  LEU A 174      15.615   9.741  46.441  1.00  0.61           H  
ATOM   2734  HG  LEU A 174      18.546   9.648  45.888  1.00  0.61           H  
ATOM   2735 1HD1 LEU A 174      18.371  12.027  46.126  1.00  0.61           H  
ATOM   2736 2HD1 LEU A 174      17.409  11.470  44.761  1.00  0.61           H  
ATOM   2737 3HD1 LEU A 174      16.619  11.923  46.285  1.00  0.61           H  
ATOM   2738 1HD2 LEU A 174      18.697  10.651  48.070  1.00  0.61           H  
ATOM   2739 2HD2 LEU A 174      16.940  10.512  48.254  1.00  0.61           H  
ATOM   2740 3HD2 LEU A 174      17.935   9.048  48.161  1.00  0.61           H  
ATOM   2741  N   PRO A 175      14.336   6.794  46.848  1.00  0.60           N  
ATOM   2742  CA  PRO A 175      13.053   6.238  46.521  1.00  0.60           C  
ATOM   2743  C   PRO A 175      12.234   7.346  45.916  1.00  0.60           C  
ATOM   2744  O   PRO A 175      12.380   8.516  46.302  1.00  0.60           O  
ATOM   2745  CB  PRO A 175      12.515   5.755  47.875  1.00  0.60           C  
ATOM   2746  CG  PRO A 175      13.231   6.609  48.890  1.00  0.60           C  
ATOM   2747  CD  PRO A 175      14.608   6.897  48.274  1.00  0.60           C  
ATOM   2748  HA  PRO A 175      13.174   5.405  45.814  1.00  0.60           H  
ATOM   2749 1HB  PRO A 175      11.419   5.884  47.903  1.00  0.60           H  
ATOM   2750 2HB  PRO A 175      12.714   4.681  47.998  1.00  0.60           H  
ATOM   2751 1HG  PRO A 175      12.654   7.514  49.076  1.00  0.60           H  
ATOM   2752 2HG  PRO A 175      13.305   6.080  49.852  1.00  0.60           H  
ATOM   2753 1HD  PRO A 175      14.889   7.902  48.528  1.00  0.60           H  
ATOM   2754 2HD  PRO A 175      15.361   6.154  48.587  1.00  0.60           H  
ATOM   2755  N   VAL A 176      11.347   6.970  45.020  1.00  0.59           N  
ATOM   2756  CA  VAL A 176      10.470   7.937  44.410  1.00  0.59           C  
ATOM   2757  C   VAL A 176       9.070   7.741  44.892  1.00  0.59           C  
ATOM   2758  O   VAL A 176       8.497   6.661  44.774  1.00  0.59           O  
ATOM   2759  CB  VAL A 176      10.515   7.808  42.889  1.00  0.59           C  
ATOM   2760  CG1 VAL A 176       9.534   8.806  42.239  1.00  0.59           C  
ATOM   2761  CG2 VAL A 176      11.915   8.047  42.433  1.00  0.59           C  
ATOM   2762  H   VAL A 176      11.282   5.998  44.755  1.00  0.59           H  
ATOM   2763  HA  VAL A 176      10.791   8.939  44.689  1.00  0.59           H  
ATOM   2764  HB  VAL A 176      10.210   6.806  42.603  1.00  0.59           H  
ATOM   2765 1HG1 VAL A 176       9.564   8.693  41.162  1.00  0.59           H  
ATOM   2766 2HG1 VAL A 176       8.520   8.605  42.592  1.00  0.59           H  
ATOM   2767 3HG1 VAL A 176       9.815   9.828  42.513  1.00  0.59           H  
ATOM   2768 1HG2 VAL A 176      11.978   7.948  41.372  1.00  0.59           H  
ATOM   2769 2HG2 VAL A 176      12.191   9.040  42.715  1.00  0.59           H  
ATOM   2770 3HG2 VAL A 176      12.590   7.327  42.901  1.00  0.59           H  
ATOM   2771  N   LEU A 177       8.546   8.778  45.475  1.00  0.58           N  
ATOM   2772  CA  LEU A 177       7.218   8.736  45.989  1.00  0.58           C  
ATOM   2773  C   LEU A 177       6.418   9.619  45.051  1.00  0.58           C  
ATOM   2774  O   LEU A 177       6.938  10.635  44.587  1.00  0.58           O  
ATOM   2775  CB  LEU A 177       7.258   9.243  47.423  1.00  0.58           C  
ATOM   2776  CG  LEU A 177       8.296   8.491  48.368  1.00  0.58           C  
ATOM   2777  CD1 LEU A 177       8.241   9.088  49.769  1.00  0.58           C  
ATOM   2778  CD2 LEU A 177       8.053   6.973  48.389  1.00  0.58           C  
ATOM   2779  H   LEU A 177       9.089   9.636  45.566  1.00  0.58           H  
ATOM   2780  HA  LEU A 177       6.825   7.723  45.957  1.00  0.58           H  
ATOM   2781 1HB  LEU A 177       7.595  10.272  47.388  1.00  0.58           H  
ATOM   2782 2HB  LEU A 177       6.307   9.238  47.804  1.00  0.58           H  
ATOM   2783  HG  LEU A 177       9.300   8.682  47.978  1.00  0.58           H  
ATOM   2784 1HD1 LEU A 177       8.994   8.616  50.400  1.00  0.58           H  
ATOM   2785 2HD1 LEU A 177       8.425  10.135  49.713  1.00  0.58           H  
ATOM   2786 3HD1 LEU A 177       7.284   8.932  50.203  1.00  0.58           H  
ATOM   2787 1HD2 LEU A 177       8.805   6.500  49.021  1.00  0.58           H  
ATOM   2788 2HD2 LEU A 177       7.078   6.753  48.782  1.00  0.58           H  
ATOM   2789 3HD2 LEU A 177       8.131   6.576  47.383  1.00  0.58           H  
ATOM   2790  N   VAL A 178       5.188   9.248  44.751  1.00  0.58           N  
ATOM   2791  CA  VAL A 178       4.382  10.057  43.853  1.00  0.58           C  
ATOM   2792  C   VAL A 178       3.164  10.531  44.619  1.00  0.58           C  
ATOM   2793  O   VAL A 178       2.520   9.715  45.262  1.00  0.58           O  
ATOM   2794  CB  VAL A 178       3.958   9.201  42.643  1.00  0.58           C  
ATOM   2795  CG1 VAL A 178       3.157  10.043  41.657  1.00  0.58           C  
ATOM   2796  CG2 VAL A 178       5.196   8.558  42.027  1.00  0.58           C  
ATOM   2797  H   VAL A 178       4.823   8.371  45.113  1.00  0.58           H  
ATOM   2798  HA  VAL A 178       4.951  10.924  43.516  1.00  0.58           H  
ATOM   2799  HB  VAL A 178       3.292   8.415  42.992  1.00  0.58           H  
ATOM   2800 1HG1 VAL A 178       2.828   9.424  40.820  1.00  0.58           H  
ATOM   2801 2HG1 VAL A 178       2.309  10.450  42.158  1.00  0.58           H  
ATOM   2802 3HG1 VAL A 178       3.779  10.860  41.286  1.00  0.58           H  
ATOM   2803 1HG2 VAL A 178       4.906   7.931  41.186  1.00  0.58           H  
ATOM   2804 2HG2 VAL A 178       5.874   9.332  41.690  1.00  0.58           H  
ATOM   2805 3HG2 VAL A 178       5.697   7.942  42.776  1.00  0.58           H  
ATOM   2806  N   PHE A 179       2.866  11.827  44.572  1.00  0.58           N  
ATOM   2807  CA  PHE A 179       1.746  12.435  45.286  1.00  0.58           C  
ATOM   2808  C   PHE A 179       0.679  12.893  44.316  1.00  0.58           C  
ATOM   2809  O   PHE A 179       0.876  13.838  43.532  1.00  0.58           O  
ATOM   2810  CB  PHE A 179       2.244  13.570  46.179  1.00  0.58           C  
ATOM   2811  CG  PHE A 179       1.263  14.227  47.147  1.00  0.58           C  
ATOM   2812  CD1 PHE A 179       0.145  13.553  47.643  1.00  0.58           C  
ATOM   2813  CD2 PHE A 179       1.512  15.524  47.613  1.00  0.58           C  
ATOM   2814  CE1 PHE A 179      -0.706  14.166  48.559  1.00  0.58           C  
ATOM   2815  CE2 PHE A 179       0.664  16.126  48.531  1.00  0.58           C  
ATOM   2816  CZ  PHE A 179      -0.441  15.453  49.001  1.00  0.58           C  
ATOM   2817  H   PHE A 179       3.458  12.424  44.018  1.00  0.58           H  
ATOM   2818  HA  PHE A 179       1.309  11.703  45.916  1.00  0.58           H  
ATOM   2819 1HB  PHE A 179       3.052  13.206  46.754  1.00  0.58           H  
ATOM   2820 2HB  PHE A 179       2.644  14.343  45.541  1.00  0.58           H  
ATOM   2821  HD1 PHE A 179      -0.056  12.536  47.302  1.00  0.58           H  
ATOM   2822  HD2 PHE A 179       2.388  16.063  47.253  1.00  0.58           H  
ATOM   2823  HE1 PHE A 179      -1.579  13.629  48.932  1.00  0.58           H  
ATOM   2824  HE2 PHE A 179       0.873  17.131  48.889  1.00  0.58           H  
ATOM   2825  HZ  PHE A 179      -1.097  15.933  49.720  1.00  0.58           H  
ATOM   2826  N   THR A 180      -0.442  12.175  44.348  1.00  0.58           N  
ATOM   2827  CA  THR A 180      -1.510  12.422  43.397  1.00  0.58           C  
ATOM   2828  C   THR A 180      -2.844  12.689  44.054  1.00  0.58           C  
ATOM   2829  O   THR A 180      -3.046  12.467  45.258  1.00  0.58           O  
ATOM   2830  CB  THR A 180      -1.757  11.197  42.483  1.00  0.58           C  
ATOM   2831  OG1 THR A 180      -2.366  10.161  43.250  1.00  0.58           O  
ATOM   2832  CG2 THR A 180      -0.465  10.703  41.888  1.00  0.58           C  
ATOM   2833  H   THR A 180      -0.510  11.416  45.031  1.00  0.58           H  
ATOM   2834  HA  THR A 180      -1.252  13.291  42.795  1.00  0.58           H  
ATOM   2835  HB  THR A 180      -2.436  11.464  41.703  1.00  0.58           H  
ATOM   2836  HG1 THR A 180      -3.328  10.399  43.373  1.00  0.58           H  
ATOM   2837 1HG2 THR A 180      -0.660   9.837  41.256  1.00  0.58           H  
ATOM   2838 2HG2 THR A 180      -0.005  11.482  41.296  1.00  0.58           H  
ATOM   2839 3HG2 THR A 180       0.192  10.431  42.691  1.00  0.58           H  
ATOM   2840  N   ASP A 181      -3.772  13.089  43.214  1.00  0.59           N  
ATOM   2841  CA  ASP A 181      -5.155  13.228  43.594  1.00  0.59           C  
ATOM   2842  C   ASP A 181      -5.719  11.830  43.770  1.00  0.59           C  
ATOM   2843  O   ASP A 181      -5.030  10.835  43.511  1.00  0.59           O  
ATOM   2844  CB  ASP A 181      -5.927  13.998  42.520  1.00  0.59           C  
ATOM   2845  CG  ASP A 181      -5.594  15.505  42.471  1.00  0.59           C  
ATOM   2846  OD1 ASP A 181      -5.079  16.037  43.442  1.00  0.59           O  
ATOM   2847  OD2 ASP A 181      -5.875  16.113  41.485  1.00  0.59           O  
ATOM   2848  H   ASP A 181      -3.487  13.290  42.246  1.00  0.59           H  
ATOM   2849  HA  ASP A 181      -5.221  13.753  44.544  1.00  0.59           H  
ATOM   2850 1HB  ASP A 181      -5.696  13.569  41.541  1.00  0.59           H  
ATOM   2851 2HB  ASP A 181      -7.004  13.881  42.672  1.00  0.59           H  
ATOM   2852  N   GLY A 182      -6.954  11.748  44.241  1.00  0.59           N  
ATOM   2853  CA  GLY A 182      -7.654  10.481  44.422  1.00  0.59           C  
ATOM   2854  C   GLY A 182      -8.310  10.007  43.127  1.00  0.59           C  
ATOM   2855  O   GLY A 182      -8.968   8.968  43.091  1.00  0.59           O  
ATOM   2856  H   GLY A 182      -7.468  12.589  44.475  1.00  0.59           H  
ATOM   2857 1HA  GLY A 182      -6.962   9.729  44.788  1.00  0.59           H  
ATOM   2858 2HA  GLY A 182      -8.420  10.614  45.183  1.00  0.59           H  
ATOM   2859  N   ASP A 183      -8.178  10.813  42.083  1.00  0.60           N  
ATOM   2860  CA  ASP A 183      -8.751  10.499  40.797  1.00  0.60           C  
ATOM   2861  C   ASP A 183      -8.049   9.253  40.233  1.00  0.60           C  
ATOM   2862  O   ASP A 183      -6.817   9.158  40.313  1.00  0.60           O  
ATOM   2863  CB  ASP A 183      -8.562  11.660  39.831  1.00  0.60           C  
ATOM   2864  CG  ASP A 183      -9.344  12.930  40.210  1.00  0.60           C  
ATOM   2865  OD1 ASP A 183     -10.144  12.921  41.130  1.00  0.60           O  
ATOM   2866  OD2 ASP A 183      -9.132  13.903  39.545  1.00  0.60           O  
ATOM   2867  H   ASP A 183      -7.645  11.661  42.195  1.00  0.60           H  
ATOM   2868  HA  ASP A 183      -9.809  10.338  40.944  1.00  0.60           H  
ATOM   2869 1HB  ASP A 183      -7.505  11.920  39.782  1.00  0.60           H  
ATOM   2870 2HB  ASP A 183      -8.869  11.357  38.830  1.00  0.60           H  
ATOM   2871  N   PRO A 184      -8.763   8.354  39.533  1.00  0.62           N  
ATOM   2872  CA  PRO A 184      -8.225   7.180  38.863  1.00  0.62           C  
ATOM   2873  C   PRO A 184      -7.059   7.552  37.973  1.00  0.62           C  
ATOM   2874  O   PRO A 184      -6.122   6.786  37.818  1.00  0.62           O  
ATOM   2875  CB  PRO A 184      -9.394   6.739  38.010  1.00  0.62           C  
ATOM   2876  CG  PRO A 184     -10.593   7.217  38.768  1.00  0.62           C  
ATOM   2877  CD  PRO A 184     -10.217   8.517  39.368  1.00  0.62           C  
ATOM   2878  HA  PRO A 184      -7.941   6.416  39.603  1.00  0.62           H  
ATOM   2879 1HB  PRO A 184      -9.320   7.171  37.016  1.00  0.62           H  
ATOM   2880 2HB  PRO A 184      -9.373   5.647  37.886  1.00  0.62           H  
ATOM   2881 1HG  PRO A 184     -11.456   7.287  38.099  1.00  0.62           H  
ATOM   2882 2HG  PRO A 184     -10.834   6.516  39.530  1.00  0.62           H  
ATOM   2883 1HD  PRO A 184     -10.470   9.363  38.701  1.00  0.62           H  
ATOM   2884 2HD  PRO A 184     -10.731   8.558  40.340  1.00  0.62           H  
ATOM   2885  N   TYR A 185      -7.108   8.761  37.423  1.00  0.63           N  
ATOM   2886  CA  TYR A 185      -6.078   9.292  36.551  1.00  0.63           C  
ATOM   2887  C   TYR A 185      -4.712   9.229  37.233  1.00  0.63           C  
ATOM   2888  O   TYR A 185      -3.716   8.815  36.630  1.00  0.63           O  
ATOM   2889  CB  TYR A 185      -6.463  10.720  36.162  1.00  0.63           C  
ATOM   2890  CG  TYR A 185      -5.502  11.444  35.257  1.00  0.63           C  
ATOM   2891  CD1 TYR A 185      -5.513  11.191  33.893  1.00  0.63           C  
ATOM   2892  CD2 TYR A 185      -4.640  12.394  35.779  1.00  0.63           C  
ATOM   2893  CE1 TYR A 185      -4.666  11.884  33.056  1.00  0.63           C  
ATOM   2894  CE2 TYR A 185      -3.798  13.090  34.941  1.00  0.63           C  
ATOM   2895  CZ  TYR A 185      -3.813  12.841  33.586  1.00  0.63           C  
ATOM   2896  OH  TYR A 185      -2.992  13.548  32.750  1.00  0.63           O  
ATOM   2897  H   TYR A 185      -7.911   9.343  37.602  1.00  0.63           H  
ATOM   2898  HA  TYR A 185      -6.029   8.678  35.651  1.00  0.63           H  
ATOM   2899 1HB  TYR A 185      -7.437  10.701  35.670  1.00  0.63           H  
ATOM   2900 2HB  TYR A 185      -6.577  11.315  37.070  1.00  0.63           H  
ATOM   2901  HD1 TYR A 185      -6.196  10.447  33.484  1.00  0.63           H  
ATOM   2902  HD2 TYR A 185      -4.635  12.597  36.853  1.00  0.63           H  
ATOM   2903  HE1 TYR A 185      -4.679  11.689  31.984  1.00  0.63           H  
ATOM   2904  HE2 TYR A 185      -3.127  13.845  35.351  1.00  0.63           H  
ATOM   2905  HH  TYR A 185      -3.197  13.315  31.839  1.00  0.63           H  
ATOM   2906  N   GLY A 186      -4.642   9.657  38.487  1.00  0.64           N  
ATOM   2907  CA  GLY A 186      -3.371   9.642  39.192  1.00  0.64           C  
ATOM   2908  C   GLY A 186      -2.838   8.217  39.328  1.00  0.64           C  
ATOM   2909  O   GLY A 186      -1.640   7.952  39.191  1.00  0.64           O  
ATOM   2910  H   GLY A 186      -5.485   9.926  38.984  1.00  0.64           H  
ATOM   2911 1HA  GLY A 186      -2.659  10.260  38.658  1.00  0.64           H  
ATOM   2912 2HA  GLY A 186      -3.508  10.080  40.179  1.00  0.64           H  
ATOM   2913  N   TYR A 187      -3.756   7.273  39.519  1.00  0.66           N  
ATOM   2914  CA  TYR A 187      -3.387   5.863  39.714  1.00  0.66           C  
ATOM   2915  C   TYR A 187      -3.029   5.131  38.418  1.00  0.66           C  
ATOM   2916  O   TYR A 187      -2.143   4.272  38.389  1.00  0.66           O  
ATOM   2917  CB  TYR A 187      -4.572   5.154  40.366  1.00  0.66           C  
ATOM   2918  CG  TYR A 187      -4.824   5.651  41.717  1.00  0.66           C  
ATOM   2919  CD1 TYR A 187      -5.219   6.937  41.811  1.00  0.66           C  
ATOM   2920  CD2 TYR A 187      -4.722   4.859  42.848  1.00  0.66           C  
ATOM   2921  CE1 TYR A 187      -5.484   7.497  43.000  1.00  0.66           C  
ATOM   2922  CE2 TYR A 187      -5.006   5.425  44.072  1.00  0.66           C  
ATOM   2923  CZ  TYR A 187      -5.376   6.751  44.136  1.00  0.66           C  
ATOM   2924  OH  TYR A 187      -5.644   7.338  45.314  1.00  0.66           O  
ATOM   2925  H   TYR A 187      -4.737   7.576  39.596  1.00  0.66           H  
ATOM   2926  HA  TYR A 187      -2.521   5.836  40.369  1.00  0.66           H  
ATOM   2927 1HB  TYR A 187      -5.470   5.304  39.772  1.00  0.66           H  
ATOM   2928 2HB  TYR A 187      -4.384   4.085  40.415  1.00  0.66           H  
ATOM   2929  HD1 TYR A 187      -5.303   7.519  40.910  1.00  0.66           H  
ATOM   2930  HD2 TYR A 187      -4.427   3.815  42.778  1.00  0.66           H  
ATOM   2931  HE1 TYR A 187      -5.786   8.538  43.045  1.00  0.66           H  
ATOM   2932  HE2 TYR A 187      -4.936   4.841  44.976  1.00  0.66           H  
ATOM   2933  HH  TYR A 187      -5.685   8.291  45.176  1.00  0.66           H  
ATOM   2934  N   LEU A 188      -3.772   5.444  37.367  1.00  0.66           N  
ATOM   2935  CA  LEU A 188      -3.684   4.775  36.080  1.00  0.66           C  
ATOM   2936  C   LEU A 188      -2.805   5.463  35.034  1.00  0.66           C  
ATOM   2937  O   LEU A 188      -2.218   4.790  34.188  1.00  0.66           O  
ATOM   2938  CB  LEU A 188      -5.112   4.623  35.568  1.00  0.66           C  
ATOM   2939  CG  LEU A 188      -6.003   3.766  36.486  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188      -7.432   3.768  36.015  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188      -5.468   2.390  36.491  1.00  0.66           C  
ATOM   2942  H   LEU A 188      -4.481   6.162  37.483  1.00  0.66           H  
ATOM   2943  HA  LEU A 188      -3.275   3.781  36.254  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188      -5.561   5.616  35.484  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188      -5.087   4.164  34.581  1.00  0.66           H  
ATOM   2946  HG  LEU A 188      -5.986   4.169  37.497  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188      -8.034   3.152  36.680  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188      -7.794   4.782  36.041  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188      -7.495   3.374  35.000  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188      -6.086   1.806  37.130  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188      -5.488   1.976  35.479  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188      -4.441   2.391  36.861  1.00  0.66           H  
ATOM   2953  N   ASN A 189      -2.739   6.794  35.043  1.00  0.66           N  
ATOM   2954  CA  ASN A 189      -1.955   7.510  34.048  1.00  0.66           C  
ATOM   2955  C   ASN A 189      -0.687   8.150  34.620  1.00  0.66           C  
ATOM   2956  O   ASN A 189       0.396   8.002  34.049  1.00  0.66           O  
ATOM   2957  CB  ASN A 189      -2.812   8.566  33.375  1.00  0.66           C  
ATOM   2958  CG  ASN A 189      -3.947   7.971  32.552  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189      -5.122   7.944  32.968  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189      -3.608   7.493  31.379  1.00  0.66           N  
ATOM   2961  H   ASN A 189      -3.231   7.335  35.740  1.00  0.66           H  
ATOM   2962  HA  ASN A 189      -1.634   6.799  33.287  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189      -3.230   9.226  34.132  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189      -2.187   9.179  32.724  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189      -4.297   7.084  30.781  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189      -2.654   7.533  31.083  1.00  0.66           H  
ATOM   2967  N   ILE A 190      -0.769   8.794  35.782  1.00  0.65           N  
ATOM   2968  CA  ILE A 190       0.433   9.496  36.248  1.00  0.65           C  
ATOM   2969  C   ILE A 190       1.407   8.570  36.935  1.00  0.65           C  
ATOM   2970  O   ILE A 190       2.570   8.454  36.533  1.00  0.65           O  
ATOM   2971  CB  ILE A 190       0.077  10.605  37.233  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190      -0.859  11.571  36.545  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190       1.349  11.288  37.735  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190      -0.286  12.129  35.348  1.00  0.65           C  
ATOM   2975  H   ILE A 190      -1.665   8.859  36.274  1.00  0.65           H  
ATOM   2976  HA  ILE A 190       0.931   9.939  35.384  1.00  0.65           H  
ATOM   2977  HB  ILE A 190      -0.448  10.184  38.082  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190      -1.785  11.052  36.289  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190      -1.095  12.384  37.211  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190       1.088  12.064  38.437  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190       1.987  10.557  38.232  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190       1.882  11.723  36.896  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190      -0.975  12.818  34.880  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190       0.621  12.652  35.619  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190      -0.063  11.320  34.667  1.00  0.65           H  
ATOM   2986  N   TYR A 191       0.915   7.862  37.936  1.00  0.65           N  
ATOM   2987  CA  TYR A 191       1.728   6.904  38.634  1.00  0.65           C  
ATOM   2988  C   TYR A 191       2.243   5.849  37.682  1.00  0.65           C  
ATOM   2989  O   TYR A 191       3.437   5.538  37.677  1.00  0.65           O  
ATOM   2990  CB  TYR A 191       0.957   6.225  39.731  1.00  0.65           C  
ATOM   2991  CG  TYR A 191       1.794   5.213  40.365  1.00  0.65           C  
ATOM   2992  CD1 TYR A 191       2.723   5.586  41.307  1.00  0.65           C  
ATOM   2993  CD2 TYR A 191       1.669   3.898  39.990  1.00  0.65           C  
ATOM   2994  CE1 TYR A 191       3.505   4.636  41.896  1.00  0.65           C  
ATOM   2995  CE2 TYR A 191       2.454   2.964  40.582  1.00  0.65           C  
ATOM   2996  CZ  TYR A 191       3.350   3.314  41.527  1.00  0.65           C  
ATOM   2997  OH  TYR A 191       4.072   2.325  42.099  1.00  0.65           O  
ATOM   2998  H   TYR A 191      -0.046   8.001  38.243  1.00  0.65           H  
ATOM   2999  HA  TYR A 191       2.585   7.422  39.064  1.00  0.65           H  
ATOM   3000 1HB  TYR A 191       0.644   6.952  40.479  1.00  0.65           H  
ATOM   3001 2HB  TYR A 191       0.065   5.743  39.330  1.00  0.65           H  
ATOM   3002  HD1 TYR A 191       2.823   6.628  41.586  1.00  0.65           H  
ATOM   3003  HD2 TYR A 191       0.937   3.606  39.234  1.00  0.65           H  
ATOM   3004  HE1 TYR A 191       4.226   4.920  42.643  1.00  0.65           H  
ATOM   3005  HE2 TYR A 191       2.363   1.929  40.313  1.00  0.65           H  
ATOM   3006  HH  TYR A 191       4.792   2.679  42.631  1.00  0.65           H  
ATOM   3007  N   ARG A 192       1.332   5.277  36.887  1.00  0.64           N  
ATOM   3008  CA  ARG A 192       1.699   4.226  35.956  1.00  0.64           C  
ATOM   3009  C   ARG A 192       2.793   4.719  35.017  1.00  0.64           C  
ATOM   3010  O   ARG A 192       3.737   3.982  34.735  1.00  0.64           O  
ATOM   3011  CB  ARG A 192       0.524   3.761  35.125  1.00  0.64           C  
ATOM   3012  CG  ARG A 192       0.836   2.548  34.241  1.00  0.64           C  
ATOM   3013  CD  ARG A 192      -0.291   2.210  33.349  1.00  0.64           C  
ATOM   3014  NE  ARG A 192      -0.066   0.971  32.582  1.00  0.64           N  
ATOM   3015  CZ  ARG A 192       0.699   0.860  31.468  1.00  0.64           C  
ATOM   3016  NH1 ARG A 192       1.369   1.889  31.004  1.00  0.64           N  
ATOM   3017  NH2 ARG A 192       0.776  -0.297  30.836  1.00  0.64           N  
ATOM   3018  H   ARG A 192       0.369   5.580  36.945  1.00  0.64           H  
ATOM   3019  HA  ARG A 192       2.075   3.375  36.526  1.00  0.64           H  
ATOM   3020 1HB  ARG A 192      -0.321   3.510  35.773  1.00  0.64           H  
ATOM   3021 2HB  ARG A 192       0.215   4.574  34.470  1.00  0.64           H  
ATOM   3022 1HG  ARG A 192       1.692   2.781  33.614  1.00  0.64           H  
ATOM   3023 2HG  ARG A 192       1.058   1.681  34.866  1.00  0.64           H  
ATOM   3024 1HD  ARG A 192      -1.193   2.080  33.952  1.00  0.64           H  
ATOM   3025 2HD  ARG A 192      -0.449   3.025  32.645  1.00  0.64           H  
ATOM   3026  HE  ARG A 192      -0.594   0.135  32.883  1.00  0.64           H  
ATOM   3027 1HH1 ARG A 192       1.330   2.781  31.474  1.00  0.64           H  
ATOM   3028 2HH1 ARG A 192       1.945   1.784  30.171  1.00  0.64           H  
ATOM   3029 1HH2 ARG A 192       0.258  -1.095  31.182  1.00  0.64           H  
ATOM   3030 2HH2 ARG A 192       1.341  -0.378  30.006  1.00  0.64           H  
ATOM   3031  N   THR A 193       2.706   5.969  34.542  1.00  0.64           N  
ATOM   3032  CA  THR A 193       3.764   6.481  33.689  1.00  0.64           C  
ATOM   3033  C   THR A 193       5.106   6.515  34.413  1.00  0.64           C  
ATOM   3034  O   THR A 193       6.125   6.114  33.848  1.00  0.64           O  
ATOM   3035  CB  THR A 193       3.436   7.870  33.147  1.00  0.64           C  
ATOM   3036  OG1 THR A 193       2.281   7.787  32.308  1.00  0.64           O  
ATOM   3037  CG2 THR A 193       4.617   8.419  32.373  1.00  0.64           C  
ATOM   3038  H   THR A 193       1.913   6.579  34.746  1.00  0.64           H  
ATOM   3039  HA  THR A 193       3.857   5.814  32.837  1.00  0.64           H  
ATOM   3040  HB  THR A 193       3.212   8.534  33.979  1.00  0.64           H  
ATOM   3041  HG1 THR A 193       1.487   7.764  32.874  1.00  0.64           H  
ATOM   3042 1HG2 THR A 193       4.383   9.411  31.991  1.00  0.64           H  
ATOM   3043 2HG2 THR A 193       5.474   8.480  33.039  1.00  0.64           H  
ATOM   3044 3HG2 THR A 193       4.847   7.759  31.542  1.00  0.64           H  
ATOM   3045  N   LEU A 194       5.132   6.980  35.659  1.00  0.66           N  
ATOM   3046  CA  LEU A 194       6.407   6.985  36.359  1.00  0.66           C  
ATOM   3047  C   LEU A 194       6.940   5.571  36.639  1.00  0.66           C  
ATOM   3048  O   LEU A 194       8.139   5.351  36.507  1.00  0.66           O  
ATOM   3049  CB  LEU A 194       6.311   7.769  37.671  1.00  0.66           C  
ATOM   3050  CG  LEU A 194       6.135   9.292  37.513  1.00  0.66           C  
ATOM   3051  CD1 LEU A 194       5.900   9.930  38.841  1.00  0.66           C  
ATOM   3052  CD2 LEU A 194       7.390   9.894  36.845  1.00  0.66           C  
ATOM   3053  H   LEU A 194       4.276   7.324  36.102  1.00  0.66           H  
ATOM   3054  HA  LEU A 194       7.131   7.494  35.726  1.00  0.66           H  
ATOM   3055 1HB  LEU A 194       5.448   7.393  38.229  1.00  0.66           H  
ATOM   3056 2HB  LEU A 194       7.212   7.584  38.256  1.00  0.66           H  
ATOM   3057  HG  LEU A 194       5.262   9.472  36.913  1.00  0.66           H  
ATOM   3058 1HD1 LEU A 194       5.762  10.994  38.704  1.00  0.66           H  
ATOM   3059 2HD1 LEU A 194       5.006   9.500  39.280  1.00  0.66           H  
ATOM   3060 3HD1 LEU A 194       6.758   9.754  39.487  1.00  0.66           H  
ATOM   3061 1HD2 LEU A 194       7.260  10.971  36.723  1.00  0.66           H  
ATOM   3062 2HD2 LEU A 194       8.265   9.706  37.468  1.00  0.66           H  
ATOM   3063 3HD2 LEU A 194       7.530   9.433  35.876  1.00  0.66           H  
ATOM   3064  N   LYS A 195       6.060   4.613  36.978  1.00  0.70           N  
ATOM   3065  CA  LYS A 195       6.486   3.243  37.314  1.00  0.70           C  
ATOM   3066  C   LYS A 195       6.762   2.319  36.124  1.00  0.70           C  
ATOM   3067  O   LYS A 195       7.765   1.603  36.100  1.00  0.70           O  
ATOM   3068  CB  LYS A 195       5.440   2.527  38.166  1.00  0.70           C  
ATOM   3069  CG  LYS A 195       5.887   1.102  38.574  1.00  0.70           C  
ATOM   3070  CD  LYS A 195       4.832   0.378  39.359  1.00  0.70           C  
ATOM   3071  CE  LYS A 195       5.232  -1.057  39.721  1.00  0.70           C  
ATOM   3072  NZ  LYS A 195       6.236  -1.120  40.854  1.00  0.70           N  
ATOM   3073  H   LYS A 195       5.075   4.862  37.057  1.00  0.70           H  
ATOM   3074  HA  LYS A 195       7.397   3.317  37.890  1.00  0.70           H  
ATOM   3075 1HB  LYS A 195       5.263   3.102  39.076  1.00  0.70           H  
ATOM   3076 2HB  LYS A 195       4.494   2.471  37.626  1.00  0.70           H  
ATOM   3077 1HG  LYS A 195       6.136   0.525  37.684  1.00  0.70           H  
ATOM   3078 2HG  LYS A 195       6.776   1.184  39.196  1.00  0.70           H  
ATOM   3079 1HD  LYS A 195       4.665   0.898  40.276  1.00  0.70           H  
ATOM   3080 2HD  LYS A 195       3.920   0.374  38.786  1.00  0.70           H  
ATOM   3081 1HE  LYS A 195       4.340  -1.604  40.014  1.00  0.70           H  
ATOM   3082 2HE  LYS A 195       5.665  -1.530  38.843  1.00  0.70           H  
ATOM   3083 1HZ  LYS A 195       6.463  -2.076  41.056  1.00  0.70           H  
ATOM   3084 2HZ  LYS A 195       7.113  -0.615  40.637  1.00  0.70           H  
ATOM   3085 3HZ  LYS A 195       5.825  -0.702  41.689  1.00  0.70           H  
ATOM   3086  N   VAL A 196       5.829   2.289  35.179  1.00  0.76           N  
ATOM   3087  CA  VAL A 196       5.836   1.394  34.028  1.00  0.76           C  
ATOM   3088  C   VAL A 196       6.217   2.114  32.743  1.00  0.76           C  
ATOM   3089  O   VAL A 196       7.013   1.618  31.945  1.00  0.76           O  
ATOM   3090  CB  VAL A 196       4.432   0.791  33.834  1.00  0.76           C  
ATOM   3091  CG1 VAL A 196       4.406  -0.077  32.586  1.00  0.76           C  
ATOM   3092  CG2 VAL A 196       4.015   0.022  35.090  1.00  0.76           C  
ATOM   3093  H   VAL A 196       5.049   2.924  35.257  1.00  0.76           H  
ATOM   3094  HA  VAL A 196       6.556   0.597  34.214  1.00  0.76           H  
ATOM   3095  HB  VAL A 196       3.729   1.597  33.665  1.00  0.76           H  
ATOM   3096 1HG1 VAL A 196       3.405  -0.471  32.442  1.00  0.76           H  
ATOM   3097 2HG1 VAL A 196       4.686   0.532  31.720  1.00  0.76           H  
ATOM   3098 3HG1 VAL A 196       5.109  -0.898  32.698  1.00  0.76           H  
ATOM   3099 1HG2 VAL A 196       3.019  -0.377  34.950  1.00  0.76           H  
ATOM   3100 2HG2 VAL A 196       4.713  -0.793  35.268  1.00  0.76           H  
ATOM   3101 3HG2 VAL A 196       4.015   0.696  35.942  1.00  0.76           H  
ATOM   3102  N   GLY A 197       5.602   3.270  32.528  1.00  0.85           N  
ATOM   3103  CA  GLY A 197       5.798   4.051  31.318  1.00  0.85           C  
ATOM   3104  C   GLY A 197       4.562   4.094  30.430  1.00  0.85           C  
ATOM   3105  O   GLY A 197       3.746   3.173  30.416  1.00  0.85           O  
ATOM   3106  H   GLY A 197       4.978   3.627  33.251  1.00  0.85           H  
ATOM   3107 1HA  GLY A 197       6.065   5.066  31.594  1.00  0.85           H  
ATOM   3108 2HA  GLY A 197       6.635   3.640  30.755  1.00  0.85           H  
ATOM   3109  N   SER A 198       4.438   5.188  29.689  1.00  0.96           N  
ATOM   3110  CA  SER A 198       3.327   5.431  28.777  1.00  0.96           C  
ATOM   3111  C   SER A 198       3.436   4.499  27.577  1.00  0.96           C  
ATOM   3112  O   SER A 198       4.535   4.068  27.243  1.00  0.96           O  
ATOM   3113  CB  SER A 198       3.366   6.864  28.309  1.00  0.96           C  
ATOM   3114  OG  SER A 198       3.237   7.763  29.372  1.00  0.96           O  
ATOM   3115  H   SER A 198       5.149   5.893  29.770  1.00  0.96           H  
ATOM   3116  HA  SER A 198       2.389   5.237  29.299  1.00  0.96           H  
ATOM   3117 1HB  SER A 198       4.307   7.042  27.802  1.00  0.96           H  
ATOM   3118 2HB  SER A 198       2.562   7.029  27.595  1.00  0.96           H  
ATOM   3119  HG  SER A 198       2.451   7.497  29.874  1.00  0.96           H  
ATOM   3120  N   GLY A 199       2.325   4.221  26.884  1.00  1.08           N  
ATOM   3121  CA  GLY A 199       2.389   3.355  25.693  1.00  1.08           C  
ATOM   3122  C   GLY A 199       3.373   3.874  24.637  1.00  1.08           C  
ATOM   3123  O   GLY A 199       4.098   3.098  24.013  1.00  1.08           O  
ATOM   3124  H   GLY A 199       1.436   4.593  27.188  1.00  1.08           H  
ATOM   3125 1HA  GLY A 199       2.675   2.349  25.997  1.00  1.08           H  
ATOM   3126 2HA  GLY A 199       1.395   3.280  25.253  1.00  1.08           H  
ATOM   3127  N   LYS A 200       3.465   5.200  24.513  1.00  1.17           N  
ATOM   3128  CA  LYS A 200       4.373   5.886  23.585  1.00  1.17           C  
ATOM   3129  C   LYS A 200       5.848   5.610  23.897  1.00  1.17           C  
ATOM   3130  O   LYS A 200       6.743   5.939  23.115  1.00  1.17           O  
ATOM   3131  CB  LYS A 200       4.100   7.397  23.585  1.00  1.17           C  
ATOM   3132  CG  LYS A 200       4.423   8.115  24.902  1.00  1.17           C  
ATOM   3133  CD  LYS A 200       4.085   9.623  24.840  1.00  1.17           C  
ATOM   3134  CE  LYS A 200       4.433  10.347  26.157  1.00  1.17           C  
ATOM   3135  NZ  LYS A 200       4.075  11.814  26.116  1.00  1.17           N  
ATOM   3136  H   LYS A 200       2.851   5.763  25.079  1.00  1.17           H  
ATOM   3137  HA  LYS A 200       4.181   5.511  22.578  1.00  1.17           H  
ATOM   3138 1HB  LYS A 200       4.695   7.864  22.793  1.00  1.17           H  
ATOM   3139 2HB  LYS A 200       3.052   7.576  23.348  1.00  1.17           H  
ATOM   3140 1HG  LYS A 200       3.822   7.666  25.663  1.00  1.17           H  
ATOM   3141 2HG  LYS A 200       5.468   7.981  25.165  1.00  1.17           H  
ATOM   3142 1HD  LYS A 200       4.645  10.083  24.024  1.00  1.17           H  
ATOM   3143 2HD  LYS A 200       3.021   9.749  24.642  1.00  1.17           H  
ATOM   3144 1HE  LYS A 200       3.889   9.873  26.975  1.00  1.17           H  
ATOM   3145 2HE  LYS A 200       5.505  10.251  26.343  1.00  1.17           H  
ATOM   3146 1HZ  LYS A 200       4.321  12.249  27.003  1.00  1.17           H  
ATOM   3147 2HZ  LYS A 200       4.583  12.276  25.373  1.00  1.17           H  
ATOM   3148 3HZ  LYS A 200       3.085  11.918  25.958  1.00  1.17           H  
ATOM   3149  N   ALA A 201       6.118   5.095  25.085  1.00  1.22           N  
ATOM   3150  CA  ALA A 201       7.461   4.798  25.503  1.00  1.22           C  
ATOM   3151  C   ALA A 201       7.620   3.358  25.927  1.00  1.22           C  
ATOM   3152  O   ALA A 201       8.615   3.031  26.572  1.00  1.22           O  
ATOM   3153  CB  ALA A 201       7.811   5.666  26.682  1.00  1.22           C  
ATOM   3154  H   ALA A 201       5.367   4.840  25.720  1.00  1.22           H  
ATOM   3155  HA  ALA A 201       8.134   4.987  24.668  1.00  1.22           H  
ATOM   3156 1HB  ALA A 201       8.815   5.446  26.990  1.00  1.22           H  
ATOM   3157 2HB  ALA A 201       7.719   6.708  26.412  1.00  1.22           H  
ATOM   3158 3HB  ALA A 201       7.115   5.436  27.493  1.00  1.22           H  
ATOM   3159  N   ILE A 202       6.705   2.472  25.555  1.00  1.21           N  
ATOM   3160  CA  ILE A 202       6.846   1.124  26.082  1.00  1.21           C  
ATOM   3161  C   ILE A 202       8.138   0.443  25.630  1.00  1.21           C  
ATOM   3162  O   ILE A 202       8.803  -0.226  26.417  1.00  1.21           O  
ATOM   3163  CB  ILE A 202       5.614   0.269  25.743  1.00  1.21           C  
ATOM   3164  CG1 ILE A 202       5.642  -1.003  26.589  1.00  1.21           C  
ATOM   3165  CG2 ILE A 202       5.544  -0.062  24.250  1.00  1.21           C  
ATOM   3166  CD1 ILE A 202       5.516  -0.720  28.086  1.00  1.21           C  
ATOM   3167  H   ILE A 202       5.898   2.731  24.981  1.00  1.21           H  
ATOM   3168  HA  ILE A 202       6.874   1.204  27.168  1.00  1.21           H  
ATOM   3169  HB  ILE A 202       4.721   0.831  26.016  1.00  1.21           H  
ATOM   3170 1HG1 ILE A 202       4.821  -1.649  26.284  1.00  1.21           H  
ATOM   3171 2HG1 ILE A 202       6.581  -1.528  26.412  1.00  1.21           H  
ATOM   3172 1HG2 ILE A 202       4.647  -0.645  24.054  1.00  1.21           H  
ATOM   3173 2HG2 ILE A 202       5.505   0.867  23.678  1.00  1.21           H  
ATOM   3174 3HG2 ILE A 202       6.409  -0.640  23.948  1.00  1.21           H  
ATOM   3175 1HD1 ILE A 202       5.542  -1.658  28.639  1.00  1.21           H  
ATOM   3176 2HD1 ILE A 202       6.343  -0.087  28.408  1.00  1.21           H  
ATOM   3177 3HD1 ILE A 202       4.573  -0.209  28.282  1.00  1.21           H  
ATOM   3178  N   HIS A 203       8.594   0.729  24.413  1.00  1.16           N  
ATOM   3179  CA  HIS A 203       9.828   0.129  23.921  1.00  1.16           C  
ATOM   3180  C   HIS A 203      11.086   0.731  24.554  1.00  1.16           C  
ATOM   3181  O   HIS A 203      12.189   0.205  24.381  1.00  1.16           O  
ATOM   3182  CB  HIS A 203       9.873   0.201  22.382  1.00  1.16           C  
ATOM   3183  CG  HIS A 203       9.804   1.590  21.785  1.00  1.16           C  
ATOM   3184  ND1 HIS A 203       8.634   2.322  21.753  1.00  1.16           N  
ATOM   3185  CD2 HIS A 203      10.740   2.359  21.185  1.00  1.16           C  
ATOM   3186  CE1 HIS A 203       8.861   3.490  21.170  1.00  1.16           C  
ATOM   3187  NE2 HIS A 203      10.128   3.534  20.811  1.00  1.16           N  
ATOM   3188  H   HIS A 203       8.046   1.325  23.811  1.00  1.16           H  
ATOM   3189  HA  HIS A 203       9.827  -0.929  24.181  1.00  1.16           H  
ATOM   3190 1HB  HIS A 203      10.795  -0.264  22.031  1.00  1.16           H  
ATOM   3191 2HB  HIS A 203       9.045  -0.376  21.975  1.00  1.16           H  
ATOM   3192  HD2 HIS A 203      11.779   2.103  21.032  1.00  1.16           H  
ATOM   3193  HE1 HIS A 203       8.121   4.282  21.010  1.00  1.16           H  
ATOM   3194  HE2 HIS A 203      10.586   4.312  20.340  1.00  1.16           H  
ATOM   3195  N   LEU A 204      10.917   1.851  25.252  1.00  1.07           N  
ATOM   3196  CA  LEU A 204      11.999   2.567  25.892  1.00  1.07           C  
ATOM   3197  C   LEU A 204      11.779   2.576  27.404  1.00  1.07           C  
ATOM   3198  O   LEU A 204      12.517   3.231  28.147  1.00  1.07           O  
ATOM   3199  CB  LEU A 204      12.017   3.997  25.368  1.00  1.07           C  
ATOM   3200  CG  LEU A 204      12.174   4.128  23.858  1.00  1.07           C  
ATOM   3201  CD1 LEU A 204      12.038   5.569  23.463  1.00  1.07           C  
ATOM   3202  CD2 LEU A 204      13.510   3.515  23.365  1.00  1.07           C  
ATOM   3203  H   LEU A 204       9.982   2.219  25.393  1.00  1.07           H  
ATOM   3204  HA  LEU A 204      12.943   2.072  25.670  1.00  1.07           H  
ATOM   3205 1HB  LEU A 204      11.069   4.462  25.636  1.00  1.07           H  
ATOM   3206 2HB  LEU A 204      12.815   4.536  25.851  1.00  1.07           H  
ATOM   3207  HG  LEU A 204      11.366   3.612  23.408  1.00  1.07           H  
ATOM   3208 1HD1 LEU A 204      12.098   5.643  22.378  1.00  1.07           H  
ATOM   3209 2HD1 LEU A 204      11.075   5.944  23.793  1.00  1.07           H  
ATOM   3210 3HD1 LEU A 204      12.820   6.164  23.900  1.00  1.07           H  
ATOM   3211 1HD2 LEU A 204      13.572   3.605  22.278  1.00  1.07           H  
ATOM   3212 2HD2 LEU A 204      14.349   4.017  23.801  1.00  1.07           H  
ATOM   3213 3HD2 LEU A 204      13.549   2.462  23.639  1.00  1.07           H  
ATOM   3214  N   ALA A 205      10.768   1.839  27.876  1.00  0.98           N  
ATOM   3215  CA  ALA A 205      10.392   1.879  29.283  1.00  0.98           C  
ATOM   3216  C   ALA A 205      11.544   1.499  30.199  1.00  0.98           C  
ATOM   3217  O   ALA A 205      11.744   2.113  31.250  1.00  0.98           O  
ATOM   3218  CB  ALA A 205       9.218   0.952  29.515  1.00  0.98           C  
ATOM   3219  H   ALA A 205      10.205   1.259  27.250  1.00  0.98           H  
ATOM   3220  HA  ALA A 205      10.090   2.897  29.522  1.00  0.98           H  
ATOM   3221 1HB  ALA A 205       8.922   1.003  30.556  1.00  0.98           H  
ATOM   3222 2HB  ALA A 205       8.394   1.258  28.887  1.00  0.98           H  
ATOM   3223 3HB  ALA A 205       9.503  -0.071  29.270  1.00  0.98           H  
ATOM   3224  N   ASP A 206      12.377   0.565  29.767  1.00  0.89           N  
ATOM   3225  CA  ASP A 206      13.521   0.127  30.561  1.00  0.89           C  
ATOM   3226  C   ASP A 206      14.556   1.242  30.792  1.00  0.89           C  
ATOM   3227  O   ASP A 206      15.380   1.159  31.708  1.00  0.89           O  
ATOM   3228  CB  ASP A 206      14.191  -1.065  29.889  1.00  0.89           C  
ATOM   3229  CG  ASP A 206      13.341  -2.329  29.965  1.00  0.89           C  
ATOM   3230  OD1 ASP A 206      12.384  -2.340  30.708  1.00  0.89           O  
ATOM   3231  OD2 ASP A 206      13.650  -3.267  29.274  1.00  0.89           O  
ATOM   3232  H   ASP A 206      12.191   0.122  28.878  1.00  0.89           H  
ATOM   3233  HA  ASP A 206      13.150  -0.194  31.535  1.00  0.89           H  
ATOM   3234 1HB  ASP A 206      14.386  -0.830  28.841  1.00  0.89           H  
ATOM   3235 2HB  ASP A 206      15.152  -1.255  30.366  1.00  0.89           H  
ATOM   3236  N   LYS A 207      14.545   2.261  29.931  1.00  0.82           N  
ATOM   3237  CA  LYS A 207      15.483   3.367  30.018  1.00  0.82           C  
ATOM   3238  C   LYS A 207      14.840   4.631  30.601  1.00  0.82           C  
ATOM   3239  O   LYS A 207      15.541   5.525  31.083  1.00  0.82           O  
ATOM   3240  CB  LYS A 207      16.068   3.639  28.642  1.00  0.82           C  
ATOM   3241  CG  LYS A 207      16.923   2.490  28.107  1.00  0.82           C  
ATOM   3242  CD  LYS A 207      17.544   2.789  26.736  1.00  0.82           C  
ATOM   3243  CE  LYS A 207      18.440   1.615  26.293  1.00  0.82           C  
ATOM   3244  NZ  LYS A 207      19.072   1.832  24.960  1.00  0.82           N  
ATOM   3245  H   LYS A 207      13.835   2.307  29.208  1.00  0.82           H  
ATOM   3246  HA  LYS A 207      16.298   3.073  30.677  1.00  0.82           H  
ATOM   3247 1HB  LYS A 207      15.252   3.798  27.944  1.00  0.82           H  
ATOM   3248 2HB  LYS A 207      16.672   4.534  28.671  1.00  0.82           H  
ATOM   3249 1HG  LYS A 207      17.724   2.283  28.818  1.00  0.82           H  
ATOM   3250 2HG  LYS A 207      16.305   1.598  28.022  1.00  0.82           H  
ATOM   3251 1HD  LYS A 207      16.753   2.941  25.996  1.00  0.82           H  
ATOM   3252 2HD  LYS A 207      18.143   3.698  26.791  1.00  0.82           H  
ATOM   3253 1HE  LYS A 207      19.226   1.484  27.034  1.00  0.82           H  
ATOM   3254 2HE  LYS A 207      17.839   0.707  26.252  1.00  0.82           H  
ATOM   3255 1HZ  LYS A 207      19.646   1.044  24.720  1.00  0.82           H  
ATOM   3256 2HZ  LYS A 207      18.360   1.940  24.229  1.00  0.82           H  
ATOM   3257 3HZ  LYS A 207      19.642   2.657  24.975  1.00  0.82           H  
ATOM   3258  N   LEU A 208      13.510   4.707  30.546  1.00  0.76           N  
ATOM   3259  CA  LEU A 208      12.784   5.886  31.019  1.00  0.76           C  
ATOM   3260  C   LEU A 208      12.022   5.751  32.356  1.00  0.76           C  
ATOM   3261  O   LEU A 208      11.864   6.744  33.063  1.00  0.76           O  
ATOM   3262  CB  LEU A 208      11.811   6.311  29.927  1.00  0.76           C  
ATOM   3263  CG  LEU A 208      12.471   6.692  28.617  1.00  0.76           C  
ATOM   3264  CD1 LEU A 208      11.439   7.013  27.592  1.00  0.76           C  
ATOM   3265  CD2 LEU A 208      13.348   7.852  28.857  1.00  0.76           C  
ATOM   3266  H   LEU A 208      12.996   3.945  30.108  1.00  0.76           H  
ATOM   3267  HA  LEU A 208      13.512   6.684  31.147  1.00  0.76           H  
ATOM   3268 1HB  LEU A 208      11.139   5.478  29.724  1.00  0.76           H  
ATOM   3269 2HB  LEU A 208      11.236   7.162  30.281  1.00  0.76           H  
ATOM   3270  HG  LEU A 208      13.062   5.852  28.249  1.00  0.76           H  
ATOM   3271 1HD1 LEU A 208      11.929   7.276  26.655  1.00  0.76           H  
ATOM   3272 2HD1 LEU A 208      10.830   6.141  27.447  1.00  0.76           H  
ATOM   3273 3HD1 LEU A 208      10.827   7.845  27.935  1.00  0.76           H  
ATOM   3274 1HD2 LEU A 208      13.830   8.129  27.942  1.00  0.76           H  
ATOM   3275 2HD2 LEU A 208      12.748   8.686  29.223  1.00  0.76           H  
ATOM   3276 3HD2 LEU A 208      14.096   7.578  29.596  1.00  0.76           H  
ATOM   3277  N   SER A 209      11.489   4.565  32.673  1.00  0.72           N  
ATOM   3278  CA  SER A 209      10.649   4.376  33.868  1.00  0.72           C  
ATOM   3279  C   SER A 209      11.422   4.238  35.183  1.00  0.72           C  
ATOM   3280  O   SER A 209      12.619   3.935  35.184  1.00  0.72           O  
ATOM   3281  CB  SER A 209       9.796   3.135  33.688  1.00  0.72           C  
ATOM   3282  OG  SER A 209      10.597   1.968  33.667  1.00  0.72           O  
ATOM   3283  H   SER A 209      11.648   3.755  32.077  1.00  0.72           H  
ATOM   3284  HA  SER A 209       9.989   5.242  33.960  1.00  0.72           H  
ATOM   3285 1HB  SER A 209       9.083   3.076  34.501  1.00  0.72           H  
ATOM   3286 2HB  SER A 209       9.230   3.205  32.760  1.00  0.72           H  
ATOM   3287  HG  SER A 209      11.073   1.982  32.812  1.00  0.72           H  
ATOM   3288  N   ILE A 210      10.695   4.377  36.299  1.00  0.69           N  
ATOM   3289  CA  ILE A 210      11.226   4.144  37.630  1.00  0.69           C  
ATOM   3290  C   ILE A 210      10.366   3.092  38.346  1.00  0.69           C  
ATOM   3291  O   ILE A 210       9.429   3.462  39.059  1.00  0.69           O  
ATOM   3292  CB  ILE A 210      11.149   5.398  38.503  1.00  0.69           C  
ATOM   3293  CG1 ILE A 210      11.870   6.541  37.873  1.00  0.69           C  
ATOM   3294  CG2 ILE A 210      11.726   5.066  39.882  1.00  0.69           C  
ATOM   3295  CD1 ILE A 210      10.955   7.480  37.076  1.00  0.69           C  
ATOM   3296  H   ILE A 210       9.722   4.646  36.223  1.00  0.69           H  
ATOM   3297  HA  ILE A 210      12.259   3.845  37.538  1.00  0.69           H  
ATOM   3298  HB  ILE A 210      10.104   5.698  38.612  1.00  0.69           H  
ATOM   3299 1HG1 ILE A 210      12.369   7.101  38.646  1.00  0.69           H  
ATOM   3300 2HG1 ILE A 210      12.618   6.143  37.199  1.00  0.69           H  
ATOM   3301 1HG2 ILE A 210      11.659   5.921  40.517  1.00  0.69           H  
ATOM   3302 2HG2 ILE A 210      11.165   4.252  40.322  1.00  0.69           H  
ATOM   3303 3HG2 ILE A 210      12.771   4.773  39.775  1.00  0.69           H  
ATOM   3304 1HD1 ILE A 210      11.548   8.282  36.642  1.00  0.69           H  
ATOM   3305 2HD1 ILE A 210      10.459   6.927  36.277  1.00  0.69           H  
ATOM   3306 3HD1 ILE A 210      10.203   7.904  37.740  1.00  0.69           H  
ATOM   3307  N   PRO A 211      10.737   1.804  38.326  1.00  0.67           N  
ATOM   3308  CA  PRO A 211       9.926   0.690  38.798  1.00  0.67           C  
ATOM   3309  C   PRO A 211       9.675   0.741  40.303  1.00  0.67           C  
ATOM   3310  O   PRO A 211       8.730   0.138  40.825  1.00  0.67           O  
ATOM   3311  CB  PRO A 211      10.787  -0.523  38.419  1.00  0.67           C  
ATOM   3312  CG  PRO A 211      12.207   0.004  38.366  1.00  0.67           C  
ATOM   3313  CD  PRO A 211      12.084   1.423  37.869  1.00  0.67           C  
ATOM   3314  HA  PRO A 211       8.977   0.683  38.240  1.00  0.67           H  
ATOM   3315 1HB  PRO A 211      10.659  -1.320  39.164  1.00  0.67           H  
ATOM   3316 2HB  PRO A 211      10.449  -0.928  37.452  1.00  0.67           H  
ATOM   3317 1HG  PRO A 211      12.671  -0.056  39.366  1.00  0.67           H  
ATOM   3318 2HG  PRO A 211      12.817  -0.621  37.698  1.00  0.67           H  
ATOM   3319 1HD  PRO A 211      12.867   2.005  38.374  1.00  0.67           H  
ATOM   3320 2HD  PRO A 211      12.152   1.478  36.767  1.00  0.67           H  
ATOM   3321  N   ALA A 212      10.536   1.483  40.996  1.00  0.65           N  
ATOM   3322  CA  ALA A 212      10.507   1.639  42.440  1.00  0.65           C  
ATOM   3323  C   ALA A 212       9.546   2.717  42.933  1.00  0.65           C  
ATOM   3324  O   ALA A 212       9.438   2.930  44.142  1.00  0.65           O  
ATOM   3325  CB  ALA A 212      11.890   1.977  42.922  1.00  0.65           C  
ATOM   3326  H   ALA A 212      11.271   1.958  40.500  1.00  0.65           H  
ATOM   3327  HA  ALA A 212      10.195   0.690  42.870  1.00  0.65           H  
ATOM   3328 1HB  ALA A 212      11.894   2.057  44.008  1.00  0.65           H  
ATOM   3329 2HB  ALA A 212      12.587   1.199  42.613  1.00  0.65           H  
ATOM   3330 3HB  ALA A 212      12.180   2.927  42.482  1.00  0.65           H  
ATOM   3331  N   ALA A 213       8.879   3.428  42.030  1.00  0.65           N  
ATOM   3332  CA  ALA A 213       7.991   4.487  42.493  1.00  0.65           C  
ATOM   3333  C   ALA A 213       6.885   3.927  43.390  1.00  0.65           C  
ATOM   3334  O   ALA A 213       6.378   2.837  43.137  1.00  0.65           O  
ATOM   3335  CB  ALA A 213       7.370   5.227  41.321  1.00  0.65           C  
ATOM   3336  H   ALA A 213       8.990   3.253  41.028  1.00  0.65           H  
ATOM   3337  HA  ALA A 213       8.586   5.174  43.066  1.00  0.65           H  
ATOM   3338 1HB  ALA A 213       6.742   6.026  41.694  1.00  0.65           H  
ATOM   3339 2HB  ALA A 213       8.163   5.645  40.694  1.00  0.65           H  
ATOM   3340 3HB  ALA A 213       6.770   4.537  40.729  1.00  0.65           H  
ATOM   3341  N   ARG A 214       6.481   4.687  44.413  1.00  0.65           N  
ATOM   3342  CA  ARG A 214       5.366   4.287  45.297  1.00  0.65           C  
ATOM   3343  C   ARG A 214       4.295   5.373  45.311  1.00  0.65           C  
ATOM   3344  O   ARG A 214       4.624   6.547  45.132  1.00  0.65           O  
ATOM   3345  CB  ARG A 214       5.847   4.056  46.715  1.00  0.65           C  
ATOM   3346  CG  ARG A 214       6.838   2.938  46.891  1.00  0.65           C  
ATOM   3347  CD  ARG A 214       7.232   2.798  48.317  1.00  0.65           C  
ATOM   3348  NE  ARG A 214       8.190   1.719  48.516  1.00  0.65           N  
ATOM   3349  CZ  ARG A 214       8.664   1.329  49.716  1.00  0.65           C  
ATOM   3350  NH1 ARG A 214       8.271   1.939  50.801  1.00  0.65           N  
ATOM   3351  NH2 ARG A 214       9.520   0.328  49.806  1.00  0.65           N  
ATOM   3352  H   ARG A 214       6.996   5.549  44.590  1.00  0.65           H  
ATOM   3353  HA  ARG A 214       4.920   3.365  44.920  1.00  0.65           H  
ATOM   3354 1HB  ARG A 214       6.290   4.964  47.100  1.00  0.65           H  
ATOM   3355 2HB  ARG A 214       4.994   3.810  47.342  1.00  0.65           H  
ATOM   3356 1HG  ARG A 214       6.393   2.000  46.550  1.00  0.65           H  
ATOM   3357 2HG  ARG A 214       7.735   3.150  46.304  1.00  0.65           H  
ATOM   3358 1HD  ARG A 214       7.688   3.728  48.656  1.00  0.65           H  
ATOM   3359 2HD  ARG A 214       6.345   2.587  48.921  1.00  0.65           H  
ATOM   3360  HE  ARG A 214       8.516   1.224  47.695  1.00  0.65           H  
ATOM   3361 1HH1 ARG A 214       7.615   2.703  50.746  1.00  0.65           H  
ATOM   3362 2HH1 ARG A 214       8.613   1.618  51.724  1.00  0.65           H  
ATOM   3363 1HH2 ARG A 214       9.828  -0.152  48.974  1.00  0.65           H  
ATOM   3364 2HH2 ARG A 214       9.867   0.043  50.719  1.00  0.65           H  
ATOM   3365  N   LEU A 215       3.020   5.005  45.524  1.00  0.65           N  
ATOM   3366  CA  LEU A 215       1.976   6.037  45.500  1.00  0.65           C  
ATOM   3367  C   LEU A 215       1.350   6.432  46.833  1.00  0.65           C  
ATOM   3368  O   LEU A 215       0.899   5.592  47.630  1.00  0.65           O  
ATOM   3369  CB  LEU A 215       0.839   5.639  44.550  1.00  0.65           C  
ATOM   3370  CG  LEU A 215      -0.318   6.659  44.416  1.00  0.65           C  
ATOM   3371  CD1 LEU A 215       0.211   7.853  43.783  1.00  0.65           C  
ATOM   3372  CD2 LEU A 215      -1.433   6.159  43.550  1.00  0.65           C  
ATOM   3373  H   LEU A 215       2.771   4.024  45.684  1.00  0.65           H  
ATOM   3374  HA  LEU A 215       2.422   6.943  45.088  1.00  0.65           H  
ATOM   3375 1HB  LEU A 215       1.262   5.531  43.590  1.00  0.65           H  
ATOM   3376 2HB  LEU A 215       0.433   4.695  44.863  1.00  0.65           H  
ATOM   3377  HG  LEU A 215      -0.703   6.900  45.404  1.00  0.65           H  
ATOM   3378 1HD1 LEU A 215      -0.584   8.562  43.717  1.00  0.65           H  
ATOM   3379 2HD1 LEU A 215       0.989   8.248  44.367  1.00  0.65           H  
ATOM   3380 3HD1 LEU A 215       0.588   7.622  42.793  1.00  0.65           H  
ATOM   3381 1HD2 LEU A 215      -2.206   6.930  43.480  1.00  0.65           H  
ATOM   3382 2HD2 LEU A 215      -1.043   5.959  42.560  1.00  0.65           H  
ATOM   3383 3HD2 LEU A 215      -1.854   5.270  43.967  1.00  0.65           H  
ATOM   3384  N   ILE A 216       1.286   7.748  47.011  1.00  0.65           N  
ATOM   3385  CA  ILE A 216       0.625   8.454  48.086  1.00  0.65           C  
ATOM   3386  C   ILE A 216      -0.343   9.386  47.400  1.00  0.65           C  
ATOM   3387  O   ILE A 216      -0.031   9.995  46.386  1.00  0.65           O  
ATOM   3388  CB  ILE A 216       1.596   9.244  48.997  1.00  0.65           C  
ATOM   3389  CG1 ILE A 216       0.877   9.912  50.106  1.00  0.65           C  
ATOM   3390  CG2 ILE A 216       2.436  10.254  48.275  1.00  0.65           C  
ATOM   3391  CD1 ILE A 216       1.843  10.436  51.095  1.00  0.65           C  
ATOM   3392  H   ILE A 216       1.729   8.336  46.307  1.00  0.65           H  
ATOM   3393  HA  ILE A 216       0.062   7.749  48.696  1.00  0.65           H  
ATOM   3394  HB  ILE A 216       2.184   8.532  49.473  1.00  0.65           H  
ATOM   3395 1HG1 ILE A 216       0.281  10.739  49.721  1.00  0.65           H  
ATOM   3396 2HG1 ILE A 216       0.214   9.200  50.602  1.00  0.65           H  
ATOM   3397 1HG2 ILE A 216       3.108  10.746  48.973  1.00  0.65           H  
ATOM   3398 2HG2 ILE A 216       3.018   9.765  47.521  1.00  0.65           H  
ATOM   3399 3HG2 ILE A 216       1.794  10.975  47.846  1.00  0.65           H  
ATOM   3400 1HD1 ILE A 216       1.309  10.925  51.903  1.00  0.65           H  
ATOM   3401 2HD1 ILE A 216       2.433   9.624  51.476  1.00  0.65           H  
ATOM   3402 3HD1 ILE A 216       2.497  11.146  50.610  1.00  0.65           H  
ATOM   3403  N   GLY A 217      -1.519   9.490  47.921  1.00  0.65           N  
ATOM   3404  CA  GLY A 217      -2.482  10.351  47.301  1.00  0.65           C  
ATOM   3405  C   GLY A 217      -3.759  10.119  48.006  1.00  0.65           C  
ATOM   3406  O   GLY A 217      -3.842   9.243  48.871  1.00  0.65           O  
ATOM   3407  H   GLY A 217      -1.758   8.980  48.761  1.00  0.65           H  
ATOM   3408 1HA  GLY A 217      -2.180  11.393  47.394  1.00  0.65           H  
ATOM   3409 2HA  GLY A 217      -2.584  10.114  46.241  1.00  0.65           H  
ATOM   3410  N   VAL A 218      -4.782  10.835  47.636  1.00  0.65           N  
ATOM   3411  CA  VAL A 218      -5.974  10.622  48.423  1.00  0.65           C  
ATOM   3412  C   VAL A 218      -6.769   9.397  48.004  1.00  0.65           C  
ATOM   3413  O   VAL A 218      -7.701   9.466  47.212  1.00  0.65           O  
ATOM   3414  CB  VAL A 218      -6.854  11.858  48.384  1.00  0.65           C  
ATOM   3415  CG1 VAL A 218      -8.054  11.611  49.246  1.00  0.65           C  
ATOM   3416  CG2 VAL A 218      -6.082  13.044  48.890  1.00  0.65           C  
ATOM   3417  H   VAL A 218      -4.678  11.517  46.881  1.00  0.65           H  
ATOM   3418  HA  VAL A 218      -5.669  10.479  49.464  1.00  0.65           H  
ATOM   3419  HB  VAL A 218      -7.192  12.046  47.363  1.00  0.65           H  
ATOM   3420 1HG1 VAL A 218      -8.692  12.483  49.246  1.00  0.65           H  
ATOM   3421 2HG1 VAL A 218      -8.592  10.753  48.856  1.00  0.65           H  
ATOM   3422 3HG1 VAL A 218      -7.726  11.404  50.257  1.00  0.65           H  
ATOM   3423 1HG2 VAL A 218      -6.724  13.930  48.869  1.00  0.65           H  
ATOM   3424 2HG2 VAL A 218      -5.755  12.855  49.911  1.00  0.65           H  
ATOM   3425 3HG2 VAL A 218      -5.211  13.202  48.254  1.00  0.65           H  
ATOM   3426  N   THR A 219      -6.427   8.277  48.607  1.00  0.64           N  
ATOM   3427  CA  THR A 219      -7.087   7.027  48.289  1.00  0.64           C  
ATOM   3428  C   THR A 219      -8.460   7.069  48.962  1.00  0.64           C  
ATOM   3429  O   THR A 219      -8.622   7.780  49.955  1.00  0.64           O  
ATOM   3430  CB  THR A 219      -6.252   5.821  48.812  1.00  0.64           C  
ATOM   3431  OG1 THR A 219      -6.137   5.920  50.238  1.00  0.64           O  
ATOM   3432  CG2 THR A 219      -4.860   5.790  48.187  1.00  0.64           C  
ATOM   3433  H   THR A 219      -5.620   8.324  49.234  1.00  0.64           H  
ATOM   3434  HA  THR A 219      -7.193   6.956  47.213  1.00  0.64           H  
ATOM   3435  HB  THR A 219      -6.751   4.897  48.573  1.00  0.64           H  
ATOM   3436  HG1 THR A 219      -5.481   6.606  50.461  1.00  0.64           H  
ATOM   3437 1HG2 THR A 219      -4.303   4.937  48.578  1.00  0.64           H  
ATOM   3438 2HG2 THR A 219      -4.949   5.698  47.120  1.00  0.64           H  
ATOM   3439 3HG2 THR A 219      -4.331   6.711  48.428  1.00  0.64           H  
ATOM   3440  N   PRO A 220      -9.442   6.266  48.532  1.00  0.64           N  
ATOM   3441  CA  PRO A 220     -10.733   6.108  49.182  1.00  0.64           C  
ATOM   3442  C   PRO A 220     -10.597   5.854  50.679  1.00  0.64           C  
ATOM   3443  O   PRO A 220     -11.400   6.326  51.488  1.00  0.64           O  
ATOM   3444  CB  PRO A 220     -11.279   4.902  48.436  1.00  0.64           C  
ATOM   3445  CG  PRO A 220     -10.684   5.012  47.077  1.00  0.64           C  
ATOM   3446  CD  PRO A 220      -9.296   5.492  47.285  1.00  0.64           C  
ATOM   3447  HA  PRO A 220     -11.349   6.987  48.998  1.00  0.64           H  
ATOM   3448 1HB  PRO A 220     -10.985   3.984  48.962  1.00  0.64           H  
ATOM   3449 2HB  PRO A 220     -12.355   4.913  48.393  1.00  0.64           H  
ATOM   3450 1HG  PRO A 220     -10.717   4.046  46.573  1.00  0.64           H  
ATOM   3451 2HG  PRO A 220     -11.289   5.708  46.488  1.00  0.64           H  
ATOM   3452 1HD  PRO A 220      -8.634   4.630  47.402  1.00  0.64           H  
ATOM   3453 2HD  PRO A 220      -9.024   6.130  46.431  1.00  0.64           H  
ATOM   3454  N   GLN A 221      -9.545   5.136  51.079  1.00  0.65           N  
ATOM   3455  CA  GLN A 221      -9.353   4.905  52.496  1.00  0.65           C  
ATOM   3456  C   GLN A 221      -9.115   6.212  53.240  1.00  0.65           C  
ATOM   3457  O   GLN A 221      -9.575   6.353  54.365  1.00  0.65           O  
ATOM   3458  CB  GLN A 221      -8.212   3.942  52.785  1.00  0.65           C  
ATOM   3459  CG  GLN A 221      -8.102   3.656  54.271  1.00  0.65           C  
ATOM   3460  CD  GLN A 221      -7.071   2.631  54.660  1.00  0.65           C  
ATOM   3461  OE1 GLN A 221      -6.642   1.784  53.861  1.00  0.65           O  
ATOM   3462  NE2 GLN A 221      -6.669   2.700  55.923  1.00  0.65           N  
ATOM   3463  H   GLN A 221      -8.890   4.749  50.417  1.00  0.65           H  
ATOM   3464  HA  GLN A 221     -10.267   4.465  52.895  1.00  0.65           H  
ATOM   3465 1HB  GLN A 221      -8.370   3.006  52.250  1.00  0.65           H  
ATOM   3466 2HB  GLN A 221      -7.269   4.376  52.441  1.00  0.65           H  
ATOM   3467 1HG  GLN A 221      -7.834   4.591  54.767  1.00  0.65           H  
ATOM   3468 2HG  GLN A 221      -9.070   3.319  54.641  1.00  0.65           H  
ATOM   3469 1HE2 GLN A 221      -5.993   2.063  56.278  1.00  0.65           H  
ATOM   3470 2HE2 GLN A 221      -7.068   3.436  56.537  1.00  0.65           H  
ATOM   3471  N   ASP A 222      -8.382   7.158  52.628  1.00  0.65           N  
ATOM   3472  CA  ASP A 222      -8.086   8.444  53.262  1.00  0.65           C  
ATOM   3473  C   ASP A 222      -9.317   9.309  53.273  1.00  0.65           C  
ATOM   3474  O   ASP A 222      -9.565  10.057  54.222  1.00  0.65           O  
ATOM   3475  CB  ASP A 222      -6.962   9.203  52.562  1.00  0.65           C  
ATOM   3476  CG  ASP A 222      -5.582   8.602  52.773  1.00  0.65           C  
ATOM   3477  OD1 ASP A 222      -5.411   7.754  53.631  1.00  0.65           O  
ATOM   3478  OD2 ASP A 222      -4.679   9.028  52.100  1.00  0.65           O  
ATOM   3479  H   ASP A 222      -8.074   7.012  51.671  1.00  0.65           H  
ATOM   3480  HA  ASP A 222      -7.785   8.258  54.291  1.00  0.65           H  
ATOM   3481 1HB  ASP A 222      -7.165   9.222  51.489  1.00  0.65           H  
ATOM   3482 2HB  ASP A 222      -6.953  10.237  52.901  1.00  0.65           H  
ATOM   3483  N   ILE A 223     -10.146   9.169  52.238  1.00  0.66           N  
ATOM   3484  CA  ILE A 223     -11.344   9.987  52.191  1.00  0.66           C  
ATOM   3485  C   ILE A 223     -12.146   9.668  53.439  1.00  0.66           C  
ATOM   3486  O   ILE A 223     -12.617  10.557  54.156  1.00  0.66           O  
ATOM   3487  CB  ILE A 223     -12.211   9.755  50.929  1.00  0.66           C  
ATOM   3488  CG1 ILE A 223     -11.462  10.241  49.688  1.00  0.66           C  
ATOM   3489  CG2 ILE A 223     -13.521  10.526  51.059  1.00  0.66           C  
ATOM   3490  CD1 ILE A 223     -12.112   9.871  48.351  1.00  0.66           C  
ATOM   3491  H   ILE A 223      -9.897   8.533  51.476  1.00  0.66           H  
ATOM   3492  HA  ILE A 223     -11.061  11.029  52.221  1.00  0.66           H  
ATOM   3493  HB  ILE A 223     -12.411   8.687  50.811  1.00  0.66           H  
ATOM   3494 1HG1 ILE A 223     -11.354  11.320  49.748  1.00  0.66           H  
ATOM   3495 2HG1 ILE A 223     -10.471   9.790  49.708  1.00  0.66           H  
ATOM   3496 1HG2 ILE A 223     -14.131  10.368  50.168  1.00  0.66           H  
ATOM   3497 2HG2 ILE A 223     -14.063  10.177  51.937  1.00  0.66           H  
ATOM   3498 3HG2 ILE A 223     -13.308  11.593  51.169  1.00  0.66           H  
ATOM   3499 1HD1 ILE A 223     -11.495  10.241  47.534  1.00  0.66           H  
ATOM   3500 2HD1 ILE A 223     -12.213   8.809  48.257  1.00  0.66           H  
ATOM   3501 3HD1 ILE A 223     -13.101  10.326  48.293  1.00  0.66           H  
ATOM   3502  N   ILE A 224     -12.239   8.378  53.747  1.00  0.67           N  
ATOM   3503  CA  ILE A 224     -12.933   7.948  54.944  1.00  0.67           C  
ATOM   3504  C   ILE A 224     -12.149   8.236  56.249  1.00  0.67           C  
ATOM   3505  O   ILE A 224     -12.651   8.933  57.133  1.00  0.67           O  
ATOM   3506  CB  ILE A 224     -13.208   6.439  54.846  1.00  0.67           C  
ATOM   3507  CG1 ILE A 224     -14.151   6.171  53.690  1.00  0.67           C  
ATOM   3508  CG2 ILE A 224     -13.790   5.913  56.151  1.00  0.67           C  
ATOM   3509  CD1 ILE A 224     -14.253   4.717  53.322  1.00  0.67           C  
ATOM   3510  H   ILE A 224     -11.833   7.682  53.113  1.00  0.67           H  
ATOM   3511  HA  ILE A 224     -13.884   8.479  54.992  1.00  0.67           H  
ATOM   3512  HB  ILE A 224     -12.268   5.918  54.631  1.00  0.67           H  
ATOM   3513 1HG1 ILE A 224     -15.141   6.538  53.950  1.00  0.67           H  
ATOM   3514 2HG1 ILE A 224     -13.792   6.717  52.821  1.00  0.67           H  
ATOM   3515 1HG2 ILE A 224     -13.966   4.843  56.064  1.00  0.67           H  
ATOM   3516 2HG2 ILE A 224     -13.087   6.095  56.965  1.00  0.67           H  
ATOM   3517 3HG2 ILE A 224     -14.730   6.421  56.363  1.00  0.67           H  
ATOM   3518 1HD1 ILE A 224     -14.939   4.596  52.485  1.00  0.67           H  
ATOM   3519 2HD1 ILE A 224     -13.264   4.353  53.036  1.00  0.67           H  
ATOM   3520 3HD1 ILE A 224     -14.621   4.149  54.172  1.00  0.67           H  
ATOM   3521  N   ASP A 225     -10.891   7.772  56.345  1.00  0.68           N  
ATOM   3522  CA  ASP A 225     -10.094   7.906  57.575  1.00  0.68           C  
ATOM   3523  C   ASP A 225      -9.836   9.329  58.045  1.00  0.68           C  
ATOM   3524  O   ASP A 225      -9.797   9.580  59.252  1.00  0.68           O  
ATOM   3525  CB  ASP A 225      -8.723   7.211  57.455  1.00  0.68           C  
ATOM   3526  CG  ASP A 225      -8.746   5.650  57.524  1.00  0.68           C  
ATOM   3527  OD1 ASP A 225      -9.750   5.084  57.886  1.00  0.68           O  
ATOM   3528  OD2 ASP A 225      -7.706   5.055  57.273  1.00  0.68           O  
ATOM   3529  H   ASP A 225     -10.488   7.271  55.566  1.00  0.68           H  
ATOM   3530  HA  ASP A 225     -10.643   7.400  58.368  1.00  0.68           H  
ATOM   3531 1HB  ASP A 225      -8.276   7.495  56.504  1.00  0.68           H  
ATOM   3532 2HB  ASP A 225      -8.064   7.588  58.237  1.00  0.68           H  
ATOM   3533  N   TYR A 226      -9.653  10.267  57.123  1.00  0.68           N  
ATOM   3534  CA  TYR A 226      -9.371  11.634  57.518  1.00  0.68           C  
ATOM   3535  C   TYR A 226     -10.580  12.559  57.358  1.00  0.68           C  
ATOM   3536  O   TYR A 226     -10.435  13.779  57.449  1.00  0.68           O  
ATOM   3537  CB  TYR A 226      -8.165  12.162  56.743  1.00  0.68           C  
ATOM   3538  CG  TYR A 226      -6.854  11.455  57.061  1.00  0.68           C  
ATOM   3539  CD1 TYR A 226      -6.342  10.532  56.177  1.00  0.68           C  
ATOM   3540  CD2 TYR A 226      -6.163  11.746  58.235  1.00  0.68           C  
ATOM   3541  CE1 TYR A 226      -5.144   9.891  56.451  1.00  0.68           C  
ATOM   3542  CE2 TYR A 226      -4.957  11.114  58.515  1.00  0.68           C  
ATOM   3543  CZ  TYR A 226      -4.444  10.190  57.631  1.00  0.68           C  
ATOM   3544  OH  TYR A 226      -3.238   9.552  57.908  1.00  0.68           O  
ATOM   3545  H   TYR A 226      -9.687  10.043  56.128  1.00  0.68           H  
ATOM   3546  HA  TYR A 226      -9.107  11.636  58.574  1.00  0.68           H  
ATOM   3547 1HB  TYR A 226      -8.345  12.039  55.685  1.00  0.68           H  
ATOM   3548 2HB  TYR A 226      -8.040  13.226  56.939  1.00  0.68           H  
ATOM   3549  HD1 TYR A 226      -6.884  10.308  55.267  1.00  0.68           H  
ATOM   3550  HD2 TYR A 226      -6.565  12.480  58.935  1.00  0.68           H  
ATOM   3551  HE1 TYR A 226      -4.750   9.160  55.744  1.00  0.68           H  
ATOM   3552  HE2 TYR A 226      -4.410  11.349  59.433  1.00  0.68           H  
ATOM   3553  HH  TYR A 226      -2.768   9.997  58.663  1.00  0.68           H  
ATOM   3554  N   ASP A 227     -11.773  11.988  57.119  1.00  0.66           N  
ATOM   3555  CA  ASP A 227     -12.994  12.783  56.939  1.00  0.66           C  
ATOM   3556  C   ASP A 227     -12.774  13.883  55.893  1.00  0.66           C  
ATOM   3557  O   ASP A 227     -12.955  15.074  56.169  1.00  0.66           O  
ATOM   3558  CB  ASP A 227     -13.442  13.398  58.281  1.00  0.66           C  
ATOM   3559  CG  ASP A 227     -14.923  13.891  58.306  1.00  0.66           C  
ATOM   3560  OD1 ASP A 227     -15.718  13.388  57.546  1.00  0.66           O  
ATOM   3561  OD2 ASP A 227     -15.229  14.751  59.103  1.00  0.66           O  
ATOM   3562  H   ASP A 227     -11.859  10.970  57.078  1.00  0.66           H  
ATOM   3563  HA  ASP A 227     -13.781  12.120  56.575  1.00  0.66           H  
ATOM   3564 1HB  ASP A 227     -13.311  12.660  59.072  1.00  0.66           H  
ATOM   3565 2HB  ASP A 227     -12.796  14.245  58.522  1.00  0.66           H  
ATOM   3566  N   LEU A 228     -12.323  13.504  54.701  1.00  0.64           N  
ATOM   3567  CA  LEU A 228     -11.994  14.535  53.734  1.00  0.64           C  
ATOM   3568  C   LEU A 228     -13.203  14.885  52.876  1.00  0.64           C  
ATOM   3569  O   LEU A 228     -13.993  13.999  52.550  1.00  0.64           O  
ATOM   3570  CB  LEU A 228     -10.884  14.038  52.816  1.00  0.64           C  
ATOM   3571  CG  LEU A 228      -9.621  13.606  53.516  1.00  0.64           C  
ATOM   3572  CD1 LEU A 228      -8.647  13.045  52.504  1.00  0.64           C  
ATOM   3573  CD2 LEU A 228      -9.043  14.788  54.267  1.00  0.64           C  
ATOM   3574  H   LEU A 228     -12.230  12.509  54.482  1.00  0.64           H  
ATOM   3575  HA  LEU A 228     -11.622  15.389  54.278  1.00  0.64           H  
ATOM   3576 1HB  LEU A 228     -11.264  13.220  52.229  1.00  0.64           H  
ATOM   3577 2HB  LEU A 228     -10.621  14.848  52.133  1.00  0.64           H  
ATOM   3578  HG  LEU A 228      -9.861  12.810  54.216  1.00  0.64           H  
ATOM   3579 1HD1 LEU A 228      -7.748  12.712  53.018  1.00  0.64           H  
ATOM   3580 2HD1 LEU A 228      -9.100  12.204  52.000  1.00  0.64           H  
ATOM   3581 3HD1 LEU A 228      -8.390  13.815  51.772  1.00  0.64           H  
ATOM   3582 1HD2 LEU A 228      -8.138  14.492  54.790  1.00  0.64           H  
ATOM   3583 2HD2 LEU A 228      -8.817  15.590  53.567  1.00  0.64           H  
ATOM   3584 3HD2 LEU A 228      -9.772  15.125  54.984  1.00  0.64           H  
ATOM   3585  N   PRO A 229     -13.404  16.161  52.518  1.00  0.62           N  
ATOM   3586  CA  PRO A 229     -14.373  16.590  51.534  1.00  0.62           C  
ATOM   3587  C   PRO A 229     -14.093  15.860  50.232  1.00  0.62           C  
ATOM   3588  O   PRO A 229     -12.926  15.691  49.841  1.00  0.62           O  
ATOM   3589  CB  PRO A 229     -14.140  18.100  51.462  1.00  0.62           C  
ATOM   3590  CG  PRO A 229     -13.603  18.450  52.845  1.00  0.62           C  
ATOM   3591  CD  PRO A 229     -12.736  17.268  53.239  1.00  0.62           C  
ATOM   3592  HA  PRO A 229     -15.385  16.360  51.897  1.00  0.62           H  
ATOM   3593 1HB  PRO A 229     -13.428  18.331  50.657  1.00  0.62           H  
ATOM   3594 2HB  PRO A 229     -15.080  18.614  51.218  1.00  0.62           H  
ATOM   3595 1HG  PRO A 229     -13.061  19.392  52.825  1.00  0.62           H  
ATOM   3596 2HG  PRO A 229     -14.440  18.594  53.544  1.00  0.62           H  
ATOM   3597 1HD  PRO A 229     -11.692  17.402  52.905  1.00  0.62           H  
ATOM   3598 2HD  PRO A 229     -12.821  17.145  54.332  1.00  0.62           H  
ATOM   3599  N   THR A 230     -15.159  15.463  49.551  1.00  0.59           N  
ATOM   3600  CA  THR A 230     -15.046  14.700  48.317  1.00  0.59           C  
ATOM   3601  C   THR A 230     -16.042  15.132  47.245  1.00  0.59           C  
ATOM   3602  O   THR A 230     -16.768  16.117  47.413  1.00  0.59           O  
ATOM   3603  CB  THR A 230     -15.223  13.208  48.645  1.00  0.59           C  
ATOM   3604  OG1 THR A 230     -14.894  12.436  47.520  1.00  0.59           O  
ATOM   3605  CG2 THR A 230     -16.634  12.892  49.073  1.00  0.59           C  
ATOM   3606  H   THR A 230     -16.080  15.659  49.917  1.00  0.59           H  
ATOM   3607  HA  THR A 230     -14.044  14.844  47.912  1.00  0.59           H  
ATOM   3608  HB  THR A 230     -14.542  12.950  49.455  1.00  0.59           H  
ATOM   3609  HG1 THR A 230     -13.993  12.643  47.235  1.00  0.59           H  
ATOM   3610 1HG2 THR A 230     -16.706  11.833  49.307  1.00  0.59           H  
ATOM   3611 2HG2 THR A 230     -16.882  13.476  49.958  1.00  0.59           H  
ATOM   3612 3HG2 THR A 230     -17.333  13.131  48.273  1.00  0.59           H  
ATOM   3613  N   HIS A 231     -16.090  14.367  46.156  1.00  0.57           N  
ATOM   3614  CA  HIS A 231     -16.974  14.667  45.033  1.00  0.57           C  
ATOM   3615  C   HIS A 231     -17.306  13.371  44.277  1.00  0.57           C  
ATOM   3616  O   HIS A 231     -16.453  12.502  44.156  1.00  0.57           O  
ATOM   3617  CB  HIS A 231     -16.275  15.630  44.049  1.00  0.57           C  
ATOM   3618  CG  HIS A 231     -17.181  16.266  43.012  1.00  0.57           C  
ATOM   3619  ND1 HIS A 231     -17.635  15.601  41.882  1.00  0.57           N  
ATOM   3620  CD2 HIS A 231     -17.716  17.507  42.956  1.00  0.57           C  
ATOM   3621  CE1 HIS A 231     -18.411  16.406  41.186  1.00  0.57           C  
ATOM   3622  NE2 HIS A 231     -18.474  17.573  41.811  1.00  0.57           N  
ATOM   3623  H   HIS A 231     -15.436  13.583  46.100  1.00  0.57           H  
ATOM   3624  HA  HIS A 231     -17.866  15.150  45.407  1.00  0.57           H  
ATOM   3625 1HB  HIS A 231     -15.794  16.430  44.611  1.00  0.57           H  
ATOM   3626 2HB  HIS A 231     -15.488  15.087  43.520  1.00  0.57           H  
ATOM   3627  HD1 HIS A 231     -17.481  14.624  41.625  1.00  0.57           H  
ATOM   3628  HD2 HIS A 231     -17.645  18.372  43.615  1.00  0.57           H  
ATOM   3629  HE1 HIS A 231     -18.870  16.058  40.262  1.00  0.57           H  
ATOM   3630  N   PRO A 232     -18.533  13.175  43.788  1.00  0.56           N  
ATOM   3631  CA  PRO A 232     -18.917  12.044  42.964  1.00  0.56           C  
ATOM   3632  C   PRO A 232     -18.055  11.870  41.716  1.00  0.56           C  
ATOM   3633  O   PRO A 232     -17.614  12.846  41.093  1.00  0.56           O  
ATOM   3634  CB  PRO A 232     -20.360  12.397  42.594  1.00  0.56           C  
ATOM   3635  CG  PRO A 232     -20.854  13.247  43.746  1.00  0.56           C  
ATOM   3636  CD  PRO A 232     -19.667  14.054  44.182  1.00  0.56           C  
ATOM   3637  HA  PRO A 232     -18.903  11.130  43.562  1.00  0.56           H  
ATOM   3638 1HB  PRO A 232     -20.376  12.923  41.627  1.00  0.56           H  
ATOM   3639 2HB  PRO A 232     -20.941  11.472  42.462  1.00  0.56           H  
ATOM   3640 1HG  PRO A 232     -21.695  13.879  43.416  1.00  0.56           H  
ATOM   3641 2HG  PRO A 232     -21.240  12.599  44.548  1.00  0.56           H  
ATOM   3642 1HD  PRO A 232     -19.650  15.019  43.670  1.00  0.56           H  
ATOM   3643 2HD  PRO A 232     -19.733  14.154  45.274  1.00  0.56           H  
ATOM   3644  N   LEU A 233     -17.810  10.607  41.375  1.00  0.56           N  
ATOM   3645  CA  LEU A 233     -17.068  10.211  40.175  1.00  0.56           C  
ATOM   3646  C   LEU A 233     -17.852  10.593  38.922  1.00  0.56           C  
ATOM   3647  O   LEU A 233     -19.078  10.457  38.890  1.00  0.56           O  
ATOM   3648  CB  LEU A 233     -16.825   8.683  40.198  1.00  0.56           C  
ATOM   3649  CG  LEU A 233     -15.840   8.172  41.253  1.00  0.56           C  
ATOM   3650  CD1 LEU A 233     -15.849   6.665  41.359  1.00  0.56           C  
ATOM   3651  CD2 LEU A 233     -14.481   8.582  40.861  1.00  0.56           C  
ATOM   3652  H   LEU A 233     -18.172   9.876  41.986  1.00  0.56           H  
ATOM   3653  HA  LEU A 233     -16.111  10.733  40.158  1.00  0.56           H  
ATOM   3654 1HB  LEU A 233     -17.778   8.205  40.394  1.00  0.56           H  
ATOM   3655 2HB  LEU A 233     -16.475   8.367  39.216  1.00  0.56           H  
ATOM   3656  HG  LEU A 233     -16.099   8.594  42.192  1.00  0.56           H  
ATOM   3657 1HD1 LEU A 233     -15.135   6.376  42.114  1.00  0.56           H  
ATOM   3658 2HD1 LEU A 233     -16.835   6.315  41.641  1.00  0.56           H  
ATOM   3659 3HD1 LEU A 233     -15.563   6.238  40.417  1.00  0.56           H  
ATOM   3660 1HD2 LEU A 233     -13.765   8.244  41.615  1.00  0.56           H  
ATOM   3661 2HD2 LEU A 233     -14.243   8.132  39.912  1.00  0.56           H  
ATOM   3662 3HD2 LEU A 233     -14.458   9.660  40.770  1.00  0.56           H  
ATOM   3663  N   LYS A 234     -17.159  11.052  37.881  1.00  0.56           N  
ATOM   3664  CA  LYS A 234     -17.839  11.359  36.625  1.00  0.56           C  
ATOM   3665  C   LYS A 234     -17.963  10.063  35.859  1.00  0.56           C  
ATOM   3666  O   LYS A 234     -17.190   9.140  36.109  1.00  0.56           O  
ATOM   3667  CB  LYS A 234     -17.061  12.374  35.780  1.00  0.56           C  
ATOM   3668  CG  LYS A 234     -16.907  13.753  36.380  1.00  0.56           C  
ATOM   3669  CD  LYS A 234     -16.133  14.651  35.420  1.00  0.56           C  
ATOM   3670  CE  LYS A 234     -15.950  16.053  35.969  1.00  0.56           C  
ATOM   3671  NZ  LYS A 234     -15.189  16.914  35.019  1.00  0.56           N  
ATOM   3672  H   LYS A 234     -16.136  11.173  37.931  1.00  0.56           H  
ATOM   3673  HA  LYS A 234     -18.838  11.742  36.834  1.00  0.56           H  
ATOM   3674 1HB  LYS A 234     -16.052  11.988  35.598  1.00  0.56           H  
ATOM   3675 2HB  LYS A 234     -17.544  12.486  34.812  1.00  0.56           H  
ATOM   3676 1HG  LYS A 234     -17.887  14.182  36.581  1.00  0.56           H  
ATOM   3677 2HG  LYS A 234     -16.355  13.674  37.320  1.00  0.56           H  
ATOM   3678 1HD  LYS A 234     -15.147  14.212  35.241  1.00  0.56           H  
ATOM   3679 2HD  LYS A 234     -16.660  14.708  34.468  1.00  0.56           H  
ATOM   3680 1HE  LYS A 234     -16.926  16.500  36.150  1.00  0.56           H  
ATOM   3681 2HE  LYS A 234     -15.405  15.998  36.913  1.00  0.56           H  
ATOM   3682 1HZ  LYS A 234     -15.081  17.839  35.411  1.00  0.56           H  
ATOM   3683 2HZ  LYS A 234     -14.277  16.509  34.853  1.00  0.56           H  
ATOM   3684 3HZ  LYS A 234     -15.691  16.975  34.144  1.00  0.56           H  
ATOM   3685  N   GLU A 235     -18.829  10.004  34.856  1.00  0.56           N  
ATOM   3686  CA  GLU A 235     -18.934   8.776  34.065  1.00  0.56           C  
ATOM   3687  C   GLU A 235     -17.577   8.428  33.447  1.00  0.56           C  
ATOM   3688  O   GLU A 235     -17.216   7.257  33.318  1.00  0.56           O  
ATOM   3689  CB  GLU A 235     -19.989   8.937  32.971  1.00  0.56           C  
ATOM   3690  CG  GLU A 235     -21.424   9.007  33.487  1.00  0.56           C  
ATOM   3691  CD  GLU A 235     -22.443   9.222  32.389  1.00  0.56           C  
ATOM   3692  OE1 GLU A 235     -22.049   9.454  31.270  1.00  0.56           O  
ATOM   3693  OE2 GLU A 235     -23.616   9.151  32.674  1.00  0.56           O  
ATOM   3694  H   GLU A 235     -19.444  10.784  34.667  1.00  0.56           H  
ATOM   3695  HA  GLU A 235     -19.233   7.961  34.726  1.00  0.56           H  
ATOM   3696 1HB  GLU A 235     -19.788   9.847  32.406  1.00  0.56           H  
ATOM   3697 2HB  GLU A 235     -19.922   8.099  32.276  1.00  0.56           H  
ATOM   3698 1HG  GLU A 235     -21.654   8.076  34.004  1.00  0.56           H  
ATOM   3699 2HG  GLU A 235     -21.497   9.819  34.210  1.00  0.56           H  
ATOM   3700  N   GLN A 236     -16.806   9.458  33.102  1.00  0.57           N  
ATOM   3701  CA  GLN A 236     -15.476   9.295  32.533  1.00  0.57           C  
ATOM   3702  C   GLN A 236     -14.520   8.613  33.521  1.00  0.57           C  
ATOM   3703  O   GLN A 236     -13.600   7.903  33.107  1.00  0.57           O  
ATOM   3704  CB  GLN A 236     -14.897  10.654  32.139  1.00  0.57           C  
ATOM   3705  CG  GLN A 236     -15.590  11.323  30.963  1.00  0.57           C  
ATOM   3706  CD  GLN A 236     -15.010  12.702  30.654  1.00  0.57           C  
ATOM   3707  OE1 GLN A 236     -14.435  13.360  31.529  1.00  0.57           O  
ATOM   3708  NE2 GLN A 236     -15.158  13.141  29.408  1.00  0.57           N  
ATOM   3709  H   GLN A 236     -17.169  10.389  33.238  1.00  0.57           H  
ATOM   3710  HA  GLN A 236     -15.553   8.666  31.646  1.00  0.57           H  
ATOM   3711 1HB  GLN A 236     -14.955  11.329  32.996  1.00  0.57           H  
ATOM   3712 2HB  GLN A 236     -13.843  10.539  31.889  1.00  0.57           H  
ATOM   3713 1HG  GLN A 236     -15.469  10.695  30.080  1.00  0.57           H  
ATOM   3714 2HG  GLN A 236     -16.648  11.439  31.196  1.00  0.57           H  
ATOM   3715 1HE2 GLN A 236     -14.798  14.038  29.147  1.00  0.57           H  
ATOM   3716 2HE2 GLN A 236     -15.629  12.576  28.731  1.00  0.57           H  
ATOM   3717  N   ASP A 237     -14.733   8.822  34.828  1.00  0.57           N  
ATOM   3718  CA  ASP A 237     -13.848   8.264  35.838  1.00  0.57           C  
ATOM   3719  C   ASP A 237     -14.305   6.848  36.100  1.00  0.57           C  
ATOM   3720  O   ASP A 237     -13.496   5.951  36.317  1.00  0.57           O  
ATOM   3721  CB  ASP A 237     -13.922   9.043  37.153  1.00  0.57           C  
ATOM   3722  CG  ASP A 237     -13.465  10.493  37.096  1.00  0.57           C  
ATOM   3723  OD1 ASP A 237     -12.360  10.754  36.665  1.00  0.57           O  
ATOM   3724  OD2 ASP A 237     -14.237  11.343  37.534  1.00  0.57           O  
ATOM   3725  H   ASP A 237     -15.542   9.344  35.135  1.00  0.57           H  
ATOM   3726  HA  ASP A 237     -12.825   8.254  35.466  1.00  0.57           H  
ATOM   3727 1HB  ASP A 237     -14.951   9.024  37.505  1.00  0.57           H  
ATOM   3728 2HB  ASP A 237     -13.328   8.536  37.888  1.00  0.57           H  
ATOM   3729  N   ILE A 238     -15.611   6.617  36.007  1.00  0.58           N  
ATOM   3730  CA  ILE A 238     -16.120   5.276  36.230  1.00  0.58           C  
ATOM   3731  C   ILE A 238     -15.577   4.369  35.143  1.00  0.58           C  
ATOM   3732  O   ILE A 238     -15.114   3.258  35.413  1.00  0.58           O  
ATOM   3733  CB  ILE A 238     -17.654   5.238  36.188  1.00  0.58           C  
ATOM   3734  CG1 ILE A 238     -18.253   6.060  37.322  1.00  0.58           C  
ATOM   3735  CG2 ILE A 238     -18.123   3.812  36.249  1.00  0.58           C  
ATOM   3736  CD1 ILE A 238     -17.883   5.555  38.657  1.00  0.58           C  
ATOM   3737  H   ILE A 238     -16.249   7.393  35.821  1.00  0.58           H  
ATOM   3738  HA  ILE A 238     -15.773   4.918  37.199  1.00  0.58           H  
ATOM   3739  HB  ILE A 238     -17.994   5.683  35.255  1.00  0.58           H  
ATOM   3740 1HG1 ILE A 238     -17.903   7.082  37.238  1.00  0.58           H  
ATOM   3741 2HG1 ILE A 238     -19.338   6.058  37.233  1.00  0.58           H  
ATOM   3742 1HG2 ILE A 238     -19.209   3.787  36.194  1.00  0.58           H  
ATOM   3743 2HG2 ILE A 238     -17.700   3.261  35.411  1.00  0.58           H  
ATOM   3744 3HG2 ILE A 238     -17.796   3.371  37.178  1.00  0.58           H  
ATOM   3745 1HD1 ILE A 238     -18.330   6.178  39.424  1.00  0.58           H  
ATOM   3746 2HD1 ILE A 238     -18.241   4.534  38.773  1.00  0.58           H  
ATOM   3747 3HD1 ILE A 238     -16.809   5.577  38.738  1.00  0.58           H  
ATOM   3748  N   LYS A 239     -15.586   4.876  33.907  1.00  0.59           N  
ATOM   3749  CA  LYS A 239     -15.081   4.119  32.782  1.00  0.59           C  
ATOM   3750  C   LYS A 239     -13.579   3.915  32.919  1.00  0.59           C  
ATOM   3751  O   LYS A 239     -13.098   2.792  32.791  1.00  0.59           O  
ATOM   3752  CB  LYS A 239     -15.382   4.847  31.471  1.00  0.59           C  
ATOM   3753  CG  LYS A 239     -14.961   4.093  30.196  1.00  0.59           C  
ATOM   3754  CD  LYS A 239     -15.791   2.817  30.006  1.00  0.59           C  
ATOM   3755  CE  LYS A 239     -15.671   2.250  28.569  1.00  0.59           C  
ATOM   3756  NZ  LYS A 239     -14.325   1.650  28.277  1.00  0.59           N  
ATOM   3757  H   LYS A 239     -15.993   5.798  33.747  1.00  0.59           H  
ATOM   3758  HA  LYS A 239     -15.560   3.140  32.770  1.00  0.59           H  
ATOM   3759 1HB  LYS A 239     -16.452   5.053  31.411  1.00  0.59           H  
ATOM   3760 2HB  LYS A 239     -14.871   5.812  31.472  1.00  0.59           H  
ATOM   3761 1HG  LYS A 239     -15.088   4.738  29.328  1.00  0.59           H  
ATOM   3762 2HG  LYS A 239     -13.904   3.813  30.269  1.00  0.59           H  
ATOM   3763 1HD  LYS A 239     -15.429   2.056  30.703  1.00  0.59           H  
ATOM   3764 2HD  LYS A 239     -16.837   3.022  30.227  1.00  0.59           H  
ATOM   3765 1HE  LYS A 239     -16.433   1.486  28.427  1.00  0.59           H  
ATOM   3766 2HE  LYS A 239     -15.848   3.060  27.864  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 239     -14.295   1.301  27.344  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 239     -13.551   2.308  28.402  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 239     -14.113   0.880  28.919  1.00  0.59           H  
ATOM   3770  N   ARG A 240     -12.831   4.986  33.228  1.00  0.60           N  
ATOM   3771  CA  ARG A 240     -11.383   4.867  33.363  1.00  0.60           C  
ATOM   3772  C   ARG A 240     -11.026   3.809  34.419  1.00  0.60           C  
ATOM   3773  O   ARG A 240     -10.129   2.985  34.197  1.00  0.60           O  
ATOM   3774  CB  ARG A 240     -10.786   6.230  33.701  1.00  0.60           C  
ATOM   3775  CG  ARG A 240      -9.257   6.366  33.647  1.00  0.60           C  
ATOM   3776  CD  ARG A 240      -8.825   7.783  33.971  1.00  0.60           C  
ATOM   3777  NE  ARG A 240      -9.315   8.741  32.978  1.00  0.60           N  
ATOM   3778  CZ  ARG A 240      -8.692   9.085  31.821  1.00  0.60           C  
ATOM   3779  NH1 ARG A 240      -7.500   8.613  31.502  1.00  0.60           N  
ATOM   3780  NH2 ARG A 240      -9.290   9.925  30.990  1.00  0.60           N  
ATOM   3781  H   ARG A 240     -13.252   5.909  33.332  1.00  0.60           H  
ATOM   3782  HA  ARG A 240     -10.977   4.547  32.404  1.00  0.60           H  
ATOM   3783 1HB  ARG A 240     -11.200   6.975  33.026  1.00  0.60           H  
ATOM   3784 2HB  ARG A 240     -11.099   6.508  34.710  1.00  0.60           H  
ATOM   3785 1HG  ARG A 240      -8.820   5.705  34.359  1.00  0.60           H  
ATOM   3786 2HG  ARG A 240      -8.901   6.114  32.649  1.00  0.60           H  
ATOM   3787 1HD  ARG A 240      -9.219   8.078  34.936  1.00  0.60           H  
ATOM   3788 2HD  ARG A 240      -7.735   7.837  33.990  1.00  0.60           H  
ATOM   3789  HE  ARG A 240     -10.230   9.146  33.148  1.00  0.60           H  
ATOM   3790 1HH1 ARG A 240      -6.978   7.999  32.131  1.00  0.60           H  
ATOM   3791 2HH1 ARG A 240      -7.069   8.897  30.636  1.00  0.60           H  
ATOM   3792 1HH2 ARG A 240     -10.202  10.299  31.219  1.00  0.60           H  
ATOM   3793 2HH2 ARG A 240      -8.835  10.191  30.130  1.00  0.60           H  
ATOM   3794  N   ILE A 241     -11.751   3.790  35.547  1.00  0.61           N  
ATOM   3795  CA  ILE A 241     -11.474   2.805  36.581  1.00  0.61           C  
ATOM   3796  C   ILE A 241     -11.748   1.399  36.112  1.00  0.61           C  
ATOM   3797  O   ILE A 241     -10.922   0.502  36.303  1.00  0.61           O  
ATOM   3798  CB  ILE A 241     -12.319   2.979  37.843  1.00  0.61           C  
ATOM   3799  CG1 ILE A 241     -11.998   4.227  38.560  1.00  0.61           C  
ATOM   3800  CG2 ILE A 241     -11.987   1.839  38.699  1.00  0.61           C  
ATOM   3801  CD1 ILE A 241     -13.015   4.593  39.632  1.00  0.61           C  
ATOM   3802  H   ILE A 241     -12.485   4.483  35.699  1.00  0.61           H  
ATOM   3803  HA  ILE A 241     -10.420   2.880  36.851  1.00  0.61           H  
ATOM   3804  HB  ILE A 241     -13.378   2.994  37.596  1.00  0.61           H  
ATOM   3805 1HG1 ILE A 241     -11.028   4.117  39.036  1.00  0.61           H  
ATOM   3806 2HG1 ILE A 241     -11.938   5.011  37.841  1.00  0.61           H  
ATOM   3807 1HG2 ILE A 241     -12.509   1.887  39.622  1.00  0.61           H  
ATOM   3808 2HG2 ILE A 241     -12.218   0.911  38.199  1.00  0.61           H  
ATOM   3809 3HG2 ILE A 241     -10.952   1.900  38.872  1.00  0.61           H  
ATOM   3810 1HD1 ILE A 241     -12.743   5.514  40.127  1.00  0.61           H  
ATOM   3811 2HD1 ILE A 241     -13.987   4.720  39.163  1.00  0.61           H  
ATOM   3812 3HD1 ILE A 241     -13.060   3.800  40.361  1.00  0.61           H  
ATOM   3813  N   LYS A 242     -12.922   1.190  35.508  1.00  0.62           N  
ATOM   3814  CA  LYS A 242     -13.272  -0.147  35.076  1.00  0.62           C  
ATOM   3815  C   LYS A 242     -12.317  -0.651  34.003  1.00  0.62           C  
ATOM   3816  O   LYS A 242     -11.899  -1.812  34.058  1.00  0.62           O  
ATOM   3817  CB  LYS A 242     -14.727  -0.187  34.614  1.00  0.62           C  
ATOM   3818  CG  LYS A 242     -15.729  -0.058  35.772  1.00  0.62           C  
ATOM   3819  CD  LYS A 242     -17.162  -0.104  35.288  1.00  0.62           C  
ATOM   3820  CE  LYS A 242     -18.139   0.007  36.450  1.00  0.62           C  
ATOM   3821  NZ  LYS A 242     -19.561  -0.065  35.989  1.00  0.62           N  
ATOM   3822  H   LYS A 242     -13.580   1.960  35.366  1.00  0.62           H  
ATOM   3823  HA  LYS A 242     -13.183  -0.812  35.932  1.00  0.62           H  
ATOM   3824 1HB  LYS A 242     -14.905   0.644  33.922  1.00  0.62           H  
ATOM   3825 2HB  LYS A 242     -14.919  -1.113  34.078  1.00  0.62           H  
ATOM   3826 1HG  LYS A 242     -15.566  -0.864  36.486  1.00  0.62           H  
ATOM   3827 2HG  LYS A 242     -15.562   0.892  36.284  1.00  0.62           H  
ATOM   3828 1HD  LYS A 242     -17.332   0.728  34.600  1.00  0.62           H  
ATOM   3829 2HD  LYS A 242     -17.341  -1.036  34.757  1.00  0.62           H  
ATOM   3830 1HE  LYS A 242     -17.952  -0.802  37.154  1.00  0.62           H  
ATOM   3831 2HE  LYS A 242     -17.977   0.952  36.956  1.00  0.62           H  
ATOM   3832 1HZ  LYS A 242     -20.179   0.013  36.784  1.00  0.62           H  
ATOM   3833 2HZ  LYS A 242     -19.757   0.683  35.337  1.00  0.62           H  
ATOM   3834 3HZ  LYS A 242     -19.717  -0.951  35.530  1.00  0.62           H  
ATOM   3835  N   ASP A 243     -11.909   0.223  33.072  1.00  0.64           N  
ATOM   3836  CA  ASP A 243     -10.948  -0.180  32.055  1.00  0.64           C  
ATOM   3837  C   ASP A 243      -9.623  -0.541  32.717  1.00  0.64           C  
ATOM   3838  O   ASP A 243      -8.967  -1.505  32.322  1.00  0.64           O  
ATOM   3839  CB  ASP A 243     -10.729   0.917  31.003  1.00  0.64           C  
ATOM   3840  CG  ASP A 243     -11.905   1.096  30.020  1.00  0.64           C  
ATOM   3841  OD1 ASP A 243     -12.791   0.261  29.973  1.00  0.64           O  
ATOM   3842  OD2 ASP A 243     -11.926   2.066  29.271  1.00  0.64           O  
ATOM   3843  H   ASP A 243     -12.281   1.173  33.067  1.00  0.64           H  
ATOM   3844  HA  ASP A 243     -11.330  -1.066  31.551  1.00  0.64           H  
ATOM   3845 1HB  ASP A 243     -10.571   1.868  31.522  1.00  0.64           H  
ATOM   3846 2HB  ASP A 243      -9.825   0.702  30.437  1.00  0.64           H  
ATOM   3847  N   GLY A 244      -9.245   0.204  33.759  1.00  0.67           N  
ATOM   3848  CA  GLY A 244      -8.027  -0.077  34.502  1.00  0.67           C  
ATOM   3849  C   GLY A 244      -8.087  -1.490  35.074  1.00  0.67           C  
ATOM   3850  O   GLY A 244      -7.226  -2.330  34.799  1.00  0.67           O  
ATOM   3851  H   GLY A 244      -9.803   1.013  34.035  1.00  0.67           H  
ATOM   3852 1HA  GLY A 244      -7.162   0.037  33.854  1.00  0.67           H  
ATOM   3853 2HA  GLY A 244      -7.928   0.644  35.313  1.00  0.67           H  
ATOM   3854  N   LEU A 245      -9.161  -1.776  35.801  1.00  0.71           N  
ATOM   3855  CA  LEU A 245      -9.370  -3.072  36.436  1.00  0.71           C  
ATOM   3856  C   LEU A 245      -9.425  -4.248  35.451  1.00  0.71           C  
ATOM   3857  O   LEU A 245      -8.943  -5.340  35.762  1.00  0.71           O  
ATOM   3858  CB  LEU A 245     -10.676  -3.022  37.243  1.00  0.71           C  
ATOM   3859  CG  LEU A 245     -10.660  -2.127  38.515  1.00  0.71           C  
ATOM   3860  CD1 LEU A 245     -12.068  -1.976  39.077  1.00  0.71           C  
ATOM   3861  CD2 LEU A 245      -9.777  -2.776  39.547  1.00  0.71           C  
ATOM   3862  H   LEU A 245      -9.855  -1.039  35.945  1.00  0.71           H  
ATOM   3863  HA  LEU A 245      -8.545  -3.252  37.120  1.00  0.71           H  
ATOM   3864 1HB  LEU A 245     -11.461  -2.645  36.587  1.00  0.71           H  
ATOM   3865 2HB  LEU A 245     -10.938  -4.033  37.542  1.00  0.71           H  
ATOM   3866  HG  LEU A 245     -10.281  -1.136  38.264  1.00  0.71           H  
ATOM   3867 1HD1 LEU A 245     -12.036  -1.347  39.970  1.00  0.71           H  
ATOM   3868 2HD1 LEU A 245     -12.708  -1.510  38.329  1.00  0.71           H  
ATOM   3869 3HD1 LEU A 245     -12.466  -2.954  39.337  1.00  0.71           H  
ATOM   3870 1HD2 LEU A 245      -9.763  -2.172  40.439  1.00  0.71           H  
ATOM   3871 2HD2 LEU A 245     -10.166  -3.762  39.795  1.00  0.71           H  
ATOM   3872 3HD2 LEU A 245      -8.774  -2.874  39.154  1.00  0.71           H  
ATOM   3873  N   LYS A 246     -10.012  -4.035  34.271  1.00  0.76           N  
ATOM   3874  CA  LYS A 246     -10.155  -5.112  33.292  1.00  0.76           C  
ATOM   3875  C   LYS A 246      -9.005  -5.293  32.293  1.00  0.76           C  
ATOM   3876  O   LYS A 246      -8.697  -6.425  31.914  1.00  0.76           O  
ATOM   3877  CB  LYS A 246     -11.431  -4.889  32.486  1.00  0.76           C  
ATOM   3878  CG  LYS A 246     -12.715  -5.051  33.275  1.00  0.76           C  
ATOM   3879  CD  LYS A 246     -13.930  -4.811  32.397  1.00  0.76           C  
ATOM   3880  CE  LYS A 246     -15.221  -4.974  33.183  1.00  0.76           C  
ATOM   3881  NZ  LYS A 246     -16.419  -4.727  32.335  1.00  0.76           N  
ATOM   3882  H   LYS A 246     -10.413  -3.120  34.071  1.00  0.76           H  
ATOM   3883  HA  LYS A 246     -10.253  -6.044  33.844  1.00  0.76           H  
ATOM   3884 1HB  LYS A 246     -11.421  -3.870  32.086  1.00  0.76           H  
ATOM   3885 2HB  LYS A 246     -11.453  -5.572  31.640  1.00  0.76           H  
ATOM   3886 1HG  LYS A 246     -12.763  -6.055  33.693  1.00  0.76           H  
ATOM   3887 2HG  LYS A 246     -12.722  -4.331  34.096  1.00  0.76           H  
ATOM   3888 1HD  LYS A 246     -13.883  -3.794  31.995  1.00  0.76           H  
ATOM   3889 2HD  LYS A 246     -13.925  -5.514  31.565  1.00  0.76           H  
ATOM   3890 1HE  LYS A 246     -15.271  -5.985  33.582  1.00  0.76           H  
ATOM   3891 2HE  LYS A 246     -15.224  -4.265  34.013  1.00  0.76           H  
ATOM   3892 1HZ  LYS A 246     -17.255  -4.844  32.890  1.00  0.76           H  
ATOM   3893 2HZ  LYS A 246     -16.385  -3.785  31.971  1.00  0.76           H  
ATOM   3894 3HZ  LYS A 246     -16.431  -5.385  31.568  1.00  0.76           H  
ATOM   3895  N   ASN A 247      -8.392  -4.198  31.834  1.00  0.80           N  
ATOM   3896  CA  ASN A 247      -7.399  -4.284  30.765  1.00  0.80           C  
ATOM   3897  C   ASN A 247      -5.974  -3.831  31.091  1.00  0.80           C  
ATOM   3898  O   ASN A 247      -5.062  -4.086  30.303  1.00  0.80           O  
ATOM   3899  CB  ASN A 247      -7.890  -3.484  29.574  1.00  0.80           C  
ATOM   3900  CG  ASN A 247      -9.145  -4.046  28.963  1.00  0.80           C  
ATOM   3901  OD1 ASN A 247      -9.112  -5.037  28.225  1.00  0.80           O  
ATOM   3902  ND2 ASN A 247     -10.257  -3.425  29.258  1.00  0.80           N  
ATOM   3903  H   ASN A 247      -8.649  -3.280  32.183  1.00  0.80           H  
ATOM   3904  HA  ASN A 247      -7.326  -5.330  30.467  1.00  0.80           H  
ATOM   3905 1HB  ASN A 247      -8.085  -2.457  29.894  1.00  0.80           H  
ATOM   3906 2HB  ASN A 247      -7.111  -3.448  28.815  1.00  0.80           H  
ATOM   3907 1HD2 ASN A 247     -11.127  -3.747  28.881  1.00  0.80           H  
ATOM   3908 2HD2 ASN A 247     -10.233  -2.627  29.866  1.00  0.80           H  
ATOM   3909  N   ASP A 248      -5.756  -3.121  32.195  1.00  0.84           N  
ATOM   3910  CA  ASP A 248      -4.415  -2.620  32.466  1.00  0.84           C  
ATOM   3911  C   ASP A 248      -3.601  -3.668  33.202  1.00  0.84           C  
ATOM   3912  O   ASP A 248      -3.911  -4.009  34.346  1.00  0.84           O  
ATOM   3913  CB  ASP A 248      -4.442  -1.320  33.264  1.00  0.84           C  
ATOM   3914  CG  ASP A 248      -3.065  -0.672  33.474  1.00  0.84           C  
ATOM   3915  OD1 ASP A 248      -2.041  -1.246  33.111  1.00  0.84           O  
ATOM   3916  OD2 ASP A 248      -3.037   0.396  34.028  1.00  0.84           O  
ATOM   3917  H   ASP A 248      -6.492  -2.912  32.870  1.00  0.84           H  
ATOM   3918  HA  ASP A 248      -3.924  -2.415  31.515  1.00  0.84           H  
ATOM   3919 1HB  ASP A 248      -5.082  -0.607  32.750  1.00  0.84           H  
ATOM   3920 2HB  ASP A 248      -4.891  -1.507  34.232  1.00  0.84           H  
ATOM   3921  N   ASP A 249      -2.566  -4.193  32.550  1.00  0.87           N  
ATOM   3922  CA  ASP A 249      -1.743  -5.241  33.147  1.00  0.87           C  
ATOM   3923  C   ASP A 249      -1.144  -4.764  34.473  1.00  0.87           C  
ATOM   3924  O   ASP A 249      -0.888  -5.574  35.372  1.00  0.87           O  
ATOM   3925  CB  ASP A 249      -0.635  -5.678  32.189  1.00  0.87           C  
ATOM   3926  CG  ASP A 249      -1.154  -6.501  30.989  1.00  0.87           C  
ATOM   3927  OD1 ASP A 249      -2.291  -6.931  31.020  1.00  0.87           O  
ATOM   3928  OD2 ASP A 249      -0.401  -6.694  30.065  1.00  0.87           O  
ATOM   3929  H   ASP A 249      -2.361  -3.856  31.618  1.00  0.87           H  
ATOM   3930  HA  ASP A 249      -2.375  -6.102  33.345  1.00  0.87           H  
ATOM   3931 1HB  ASP A 249      -0.122  -4.794  31.811  1.00  0.87           H  
ATOM   3932 2HB  ASP A 249       0.101  -6.274  32.732  1.00  0.87           H  
ATOM   3933  N   PHE A 250      -0.876  -3.453  34.586  1.00  0.88           N  
ATOM   3934  CA  PHE A 250      -0.370  -2.909  35.832  1.00  0.88           C  
ATOM   3935  C   PHE A 250      -1.376  -3.114  36.938  1.00  0.88           C  
ATOM   3936  O   PHE A 250      -1.081  -3.661  37.989  1.00  0.88           O  
ATOM   3937  CB  PHE A 250      -0.022  -1.425  35.705  1.00  0.88           C  
ATOM   3938  CG  PHE A 250       0.121  -0.770  37.018  1.00  0.88           C  
ATOM   3939  CD1 PHE A 250       1.182  -1.005  37.856  1.00  0.88           C  
ATOM   3940  CD2 PHE A 250      -0.871   0.120  37.418  1.00  0.88           C  
ATOM   3941  CE1 PHE A 250       1.226  -0.385  39.081  1.00  0.88           C  
ATOM   3942  CE2 PHE A 250      -0.812   0.741  38.622  1.00  0.88           C  
ATOM   3943  CZ  PHE A 250       0.234   0.479  39.448  1.00  0.88           C  
ATOM   3944  H   PHE A 250      -1.130  -2.802  33.832  1.00  0.88           H  
ATOM   3945  HA  PHE A 250       0.541  -3.448  36.097  1.00  0.88           H  
ATOM   3946 1HB  PHE A 250       0.896  -1.307  35.148  1.00  0.88           H  
ATOM   3947 2HB  PHE A 250      -0.802  -0.910  35.162  1.00  0.88           H  
ATOM   3948  HD1 PHE A 250       1.967  -1.698  37.557  1.00  0.88           H  
ATOM   3949  HD2 PHE A 250      -1.712   0.312  36.742  1.00  0.88           H  
ATOM   3950  HE1 PHE A 250       2.047  -0.578  39.768  1.00  0.88           H  
ATOM   3951  HE2 PHE A 250      -1.596   1.439  38.927  1.00  0.88           H  
ATOM   3952  HZ  PHE A 250       0.283   0.960  40.399  1.00  0.88           H  
ATOM   3953  N   VAL A 251      -2.602  -2.726  36.711  1.00  0.87           N  
ATOM   3954  CA  VAL A 251      -3.567  -2.873  37.774  1.00  0.87           C  
ATOM   3955  C   VAL A 251      -3.779  -4.339  38.104  1.00  0.87           C  
ATOM   3956  O   VAL A 251      -3.751  -4.740  39.270  1.00  0.87           O  
ATOM   3957  CB  VAL A 251      -4.883  -2.237  37.366  1.00  0.87           C  
ATOM   3958  CG1 VAL A 251      -5.926  -2.533  38.355  1.00  0.87           C  
ATOM   3959  CG2 VAL A 251      -4.697  -0.787  37.220  1.00  0.87           C  
ATOM   3960  H   VAL A 251      -2.860  -2.319  35.819  1.00  0.87           H  
ATOM   3961  HA  VAL A 251      -3.185  -2.362  38.660  1.00  0.87           H  
ATOM   3962  HB  VAL A 251      -5.203  -2.660  36.410  1.00  0.87           H  
ATOM   3963 1HG1 VAL A 251      -6.847  -2.076  38.032  1.00  0.87           H  
ATOM   3964 2HG1 VAL A 251      -6.040  -3.600  38.401  1.00  0.87           H  
ATOM   3965 3HG1 VAL A 251      -5.640  -2.139  39.331  1.00  0.87           H  
ATOM   3966 1HG2 VAL A 251      -5.641  -0.376  36.907  1.00  0.87           H  
ATOM   3967 2HG2 VAL A 251      -4.387  -0.350  38.171  1.00  0.87           H  
ATOM   3968 3HG2 VAL A 251      -3.937  -0.588  36.462  1.00  0.87           H  
ATOM   3969  N   ARG A 252      -3.911  -5.158  37.065  1.00  0.85           N  
ATOM   3970  CA  ARG A 252      -4.165  -6.581  37.226  1.00  0.85           C  
ATOM   3971  C   ARG A 252      -3.053  -7.290  38.020  1.00  0.85           C  
ATOM   3972  O   ARG A 252      -3.332  -8.180  38.835  1.00  0.85           O  
ATOM   3973  CB  ARG A 252      -4.323  -7.224  35.863  1.00  0.85           C  
ATOM   3974  CG  ARG A 252      -5.601  -6.814  35.089  1.00  0.85           C  
ATOM   3975  CD  ARG A 252      -5.599  -7.358  33.699  1.00  0.85           C  
ATOM   3976  NE  ARG A 252      -5.737  -8.817  33.676  1.00  0.85           N  
ATOM   3977  CZ  ARG A 252      -5.292  -9.620  32.683  1.00  0.85           C  
ATOM   3978  NH1 ARG A 252      -4.660  -9.109  31.647  1.00  0.85           N  
ATOM   3979  NH2 ARG A 252      -5.487 -10.929  32.756  1.00  0.85           N  
ATOM   3980  H   ARG A 252      -3.878  -4.766  36.122  1.00  0.85           H  
ATOM   3981  HA  ARG A 252      -5.109  -6.695  37.753  1.00  0.85           H  
ATOM   3982 1HB  ARG A 252      -3.469  -6.965  35.248  1.00  0.85           H  
ATOM   3983 2HB  ARG A 252      -4.331  -8.308  35.971  1.00  0.85           H  
ATOM   3984 1HG  ARG A 252      -6.488  -7.189  35.602  1.00  0.85           H  
ATOM   3985 2HG  ARG A 252      -5.661  -5.725  35.028  1.00  0.85           H  
ATOM   3986 1HD  ARG A 252      -6.430  -6.924  33.144  1.00  0.85           H  
ATOM   3987 2HD  ARG A 252      -4.662  -7.090  33.206  1.00  0.85           H  
ATOM   3988  HE  ARG A 252      -6.219  -9.251  34.451  1.00  0.85           H  
ATOM   3989 1HH1 ARG A 252      -4.500  -8.102  31.586  1.00  0.85           H  
ATOM   3990 2HH1 ARG A 252      -4.319  -9.707  30.911  1.00  0.85           H  
ATOM   3991 1HH2 ARG A 252      -5.970 -11.325  33.552  1.00  0.85           H  
ATOM   3992 2HH2 ARG A 252      -5.154 -11.532  32.018  1.00  0.85           H  
ATOM   3993  N   SER A 253      -1.806  -6.844  37.854  1.00  0.83           N  
ATOM   3994  CA  SER A 253      -0.663  -7.436  38.538  1.00  0.83           C  
ATOM   3995  C   SER A 253      -0.450  -6.949  39.979  1.00  0.83           C  
ATOM   3996  O   SER A 253       0.369  -7.520  40.704  1.00  0.83           O  
ATOM   3997  CB  SER A 253       0.595  -7.100  37.767  1.00  0.83           C  
ATOM   3998  OG  SER A 253       0.560  -7.640  36.481  1.00  0.83           O  
ATOM   3999  H   SER A 253      -1.620  -6.109  37.169  1.00  0.83           H  
ATOM   4000  HA  SER A 253      -0.804  -8.515  38.556  1.00  0.83           H  
ATOM   4001 1HB  SER A 253       0.692  -6.015  37.699  1.00  0.83           H  
ATOM   4002 2HB  SER A 253       1.461  -7.475  38.305  1.00  0.83           H  
ATOM   4003  HG  SER A 253      -0.048  -7.051  35.976  1.00  0.83           H  
ATOM   4004  N   PHE A 254      -1.157  -5.896  40.391  1.00  0.80           N  
ATOM   4005  CA  PHE A 254      -0.961  -5.288  41.706  1.00  0.80           C  
ATOM   4006  C   PHE A 254      -2.275  -5.105  42.507  1.00  0.80           C  
ATOM   4007  O   PHE A 254      -2.852  -4.014  42.518  1.00  0.80           O  
ATOM   4008  CB  PHE A 254      -0.162  -3.975  41.586  1.00  0.80           C  
ATOM   4009  CG  PHE A 254       1.260  -4.167  41.040  1.00  0.80           C  
ATOM   4010  CD1 PHE A 254       1.577  -4.011  39.709  1.00  0.80           C  
ATOM   4011  CD2 PHE A 254       2.280  -4.533  41.902  1.00  0.80           C  
ATOM   4012  CE1 PHE A 254       2.852  -4.210  39.236  1.00  0.80           C  
ATOM   4013  CE2 PHE A 254       3.567  -4.737  41.437  1.00  0.80           C  
ATOM   4014  CZ  PHE A 254       3.850  -4.578  40.098  1.00  0.80           C  
ATOM   4015  H   PHE A 254      -1.859  -5.492  39.772  1.00  0.80           H  
ATOM   4016  HA  PHE A 254      -0.301  -5.940  42.270  1.00  0.80           H  
ATOM   4017 1HB  PHE A 254      -0.692  -3.269  40.937  1.00  0.80           H  
ATOM   4018 2HB  PHE A 254      -0.059  -3.531  42.562  1.00  0.80           H  
ATOM   4019  HD1 PHE A 254       0.826  -3.728  39.037  1.00  0.80           H  
ATOM   4020  HD2 PHE A 254       2.058  -4.659  42.963  1.00  0.80           H  
ATOM   4021  HE1 PHE A 254       3.065  -4.079  38.177  1.00  0.80           H  
ATOM   4022  HE2 PHE A 254       4.354  -5.025  42.132  1.00  0.80           H  
ATOM   4023  HZ  PHE A 254       4.860  -4.741  39.729  1.00  0.80           H  
ATOM   4024  N   PRO A 255      -2.757  -6.153  43.214  1.00  0.77           N  
ATOM   4025  CA  PRO A 255      -4.034  -6.239  43.929  1.00  0.77           C  
ATOM   4026  C   PRO A 255      -4.344  -5.036  44.817  1.00  0.77           C  
ATOM   4027  O   PRO A 255      -5.506  -4.681  45.007  1.00  0.77           O  
ATOM   4028  CB  PRO A 255      -3.844  -7.500  44.776  1.00  0.77           C  
ATOM   4029  CG  PRO A 255      -2.910  -8.354  43.962  1.00  0.77           C  
ATOM   4030  CD  PRO A 255      -1.939  -7.383  43.343  1.00  0.77           C  
ATOM   4031  HA  PRO A 255      -4.837  -6.397  43.202  1.00  0.77           H  
ATOM   4032 1HB  PRO A 255      -3.434  -7.233  45.764  1.00  0.77           H  
ATOM   4033 2HB  PRO A 255      -4.818  -7.980  44.952  1.00  0.77           H  
ATOM   4034 1HG  PRO A 255      -2.415  -9.097  44.605  1.00  0.77           H  
ATOM   4035 2HG  PRO A 255      -3.478  -8.918  43.203  1.00  0.77           H  
ATOM   4036 1HD  PRO A 255      -1.077  -7.221  44.009  1.00  0.77           H  
ATOM   4037 2HD  PRO A 255      -1.649  -7.779  42.368  1.00  0.77           H  
ATOM   4038  N   GLU A 256      -3.328  -4.381  45.359  1.00  0.74           N  
ATOM   4039  CA  GLU A 256      -3.583  -3.234  46.222  1.00  0.74           C  
ATOM   4040  C   GLU A 256      -4.257  -2.102  45.443  1.00  0.74           C  
ATOM   4041  O   GLU A 256      -5.050  -1.331  45.995  1.00  0.74           O  
ATOM   4042  CB  GLU A 256      -2.285  -2.762  46.857  1.00  0.74           C  
ATOM   4043  CG  GLU A 256      -1.689  -3.736  47.880  1.00  0.74           C  
ATOM   4044  CD  GLU A 256      -2.574  -3.938  49.105  1.00  0.74           C  
ATOM   4045  OE1 GLU A 256      -2.951  -2.967  49.711  1.00  0.74           O  
ATOM   4046  OE2 GLU A 256      -2.888  -5.074  49.419  1.00  0.74           O  
ATOM   4047  H   GLU A 256      -2.378  -4.675  45.189  1.00  0.74           H  
ATOM   4048  HA  GLU A 256      -4.258  -3.543  47.013  1.00  0.74           H  
ATOM   4049 1HB  GLU A 256      -1.548  -2.591  46.072  1.00  0.74           H  
ATOM   4050 2HB  GLU A 256      -2.449  -1.826  47.363  1.00  0.74           H  
ATOM   4051 1HG  GLU A 256      -1.538  -4.699  47.393  1.00  0.74           H  
ATOM   4052 2HG  GLU A 256      -0.718  -3.365  48.200  1.00  0.74           H  
ATOM   4053  N   TRP A 257      -3.921  -1.992  44.162  1.00  0.70           N  
ATOM   4054  CA  TRP A 257      -4.463  -0.949  43.316  1.00  0.70           C  
ATOM   4055  C   TRP A 257      -5.822  -1.369  42.864  1.00  0.70           C  
ATOM   4056  O   TRP A 257      -6.719  -0.547  42.701  1.00  0.70           O  
ATOM   4057  CB  TRP A 257      -3.575  -0.767  42.120  1.00  0.70           C  
ATOM   4058  CG  TRP A 257      -2.321  -0.324  42.530  1.00  0.70           C  
ATOM   4059  CD1 TRP A 257      -1.379  -1.065  43.120  1.00  0.70           C  
ATOM   4060  CD2 TRP A 257      -1.802   0.955  42.405  1.00  0.70           C  
ATOM   4061  NE1 TRP A 257      -0.301  -0.330  43.363  1.00  0.70           N  
ATOM   4062  CE2 TRP A 257      -0.532   0.919  42.944  1.00  0.70           C  
ATOM   4063  CE3 TRP A 257      -2.290   2.115  41.882  1.00  0.70           C  
ATOM   4064  CZ2 TRP A 257       0.248   2.006  42.983  1.00  0.70           C  
ATOM   4065  CZ3 TRP A 257      -1.510   3.193  41.913  1.00  0.70           C  
ATOM   4066  CH2 TRP A 257      -0.283   3.142  42.451  1.00  0.70           C  
ATOM   4067  H   TRP A 257      -3.301  -2.681  43.745  1.00  0.70           H  
ATOM   4068  HA  TRP A 257      -4.530  -0.021  43.881  1.00  0.70           H  
ATOM   4069 1HB  TRP A 257      -3.466  -1.710  41.577  1.00  0.70           H  
ATOM   4070 2HB  TRP A 257      -4.011  -0.036  41.438  1.00  0.70           H  
ATOM   4071  HD1 TRP A 257      -1.486  -2.111  43.360  1.00  0.70           H  
ATOM   4072  HE1 TRP A 257       0.566  -0.684  43.789  1.00  0.70           H  
ATOM   4073  HE3 TRP A 257      -3.285   2.155  41.447  1.00  0.70           H  
ATOM   4074  HZ2 TRP A 257       1.258   1.994  43.408  1.00  0.70           H  
ATOM   4075  HZ3 TRP A 257      -1.890   4.098  41.495  1.00  0.70           H  
ATOM   4076  HH2 TRP A 257       0.299   4.024  42.444  1.00  0.70           H  
ATOM   4077  N   GLN A 258      -5.997  -2.675  42.703  1.00  0.67           N  
ATOM   4078  CA  GLN A 258      -7.296  -3.163  42.282  1.00  0.67           C  
ATOM   4079  C   GLN A 258      -8.288  -2.826  43.377  1.00  0.67           C  
ATOM   4080  O   GLN A 258      -9.398  -2.362  43.110  1.00  0.67           O  
ATOM   4081  CB  GLN A 258      -7.267  -4.668  42.048  1.00  0.67           C  
ATOM   4082  CG  GLN A 258      -6.471  -5.046  40.891  1.00  0.67           C  
ATOM   4083  CD  GLN A 258      -6.269  -6.515  40.719  1.00  0.67           C  
ATOM   4084  OE1 GLN A 258      -7.179  -7.341  40.853  1.00  0.67           O  
ATOM   4085  NE2 GLN A 258      -5.040  -6.846  40.415  1.00  0.67           N  
ATOM   4086  H   GLN A 258      -5.203  -3.303  42.845  1.00  0.67           H  
ATOM   4087  HA  GLN A 258      -7.585  -2.653  41.368  1.00  0.67           H  
ATOM   4088 1HB  GLN A 258      -6.879  -5.170  42.923  1.00  0.67           H  
ATOM   4089 2HB  GLN A 258      -8.283  -5.027  41.888  1.00  0.67           H  
ATOM   4090 1HG  GLN A 258      -6.994  -4.693  40.024  1.00  0.67           H  
ATOM   4091 2HG  GLN A 258      -5.494  -4.568  40.980  1.00  0.67           H  
ATOM   4092 1HE2 GLN A 258      -4.761  -7.805  40.235  1.00  0.67           H  
ATOM   4093 2HE2 GLN A 258      -4.342  -6.108  40.306  1.00  0.67           H  
ATOM   4094  N   LYS A 259      -7.851  -2.996  44.628  1.00  0.64           N  
ATOM   4095  CA  LYS A 259      -8.689  -2.662  45.759  1.00  0.64           C  
ATOM   4096  C   LYS A 259      -8.933  -1.159  45.825  1.00  0.64           C  
ATOM   4097  O   LYS A 259     -10.072  -0.737  45.998  1.00  0.64           O  
ATOM   4098  CB  LYS A 259      -8.070  -3.179  47.060  1.00  0.64           C  
ATOM   4099  CG  LYS A 259      -8.139  -4.706  47.227  1.00  0.64           C  
ATOM   4100  CD  LYS A 259      -7.673  -5.146  48.615  1.00  0.64           C  
ATOM   4101  CE  LYS A 259      -6.167  -5.000  48.741  1.00  0.64           C  
ATOM   4102  NZ  LYS A 259      -5.631  -5.551  50.020  1.00  0.64           N  
ATOM   4103  H   LYS A 259      -6.927  -3.400  44.788  1.00  0.64           H  
ATOM   4104  HA  LYS A 259      -9.653  -3.150  45.627  1.00  0.64           H  
ATOM   4105 1HB  LYS A 259      -7.016  -2.890  47.095  1.00  0.64           H  
ATOM   4106 2HB  LYS A 259      -8.566  -2.715  47.912  1.00  0.64           H  
ATOM   4107 1HG  LYS A 259      -9.165  -5.038  47.075  1.00  0.64           H  
ATOM   4108 2HG  LYS A 259      -7.511  -5.178  46.474  1.00  0.64           H  
ATOM   4109 1HD  LYS A 259      -8.156  -4.536  49.376  1.00  0.64           H  
ATOM   4110 2HD  LYS A 259      -7.943  -6.189  48.778  1.00  0.64           H  
ATOM   4111 1HE  LYS A 259      -5.693  -5.521  47.908  1.00  0.64           H  
ATOM   4112 2HE  LYS A 259      -5.911  -3.942  48.685  1.00  0.64           H  
ATOM   4113 1HZ  LYS A 259      -4.605  -5.401  49.997  1.00  0.64           H  
ATOM   4114 2HZ  LYS A 259      -6.029  -5.065  50.806  1.00  0.64           H  
ATOM   4115 3HZ  LYS A 259      -5.829  -6.532  50.090  1.00  0.64           H  
ATOM   4116  N   ALA A 260      -7.900  -0.328  45.624  1.00  0.62           N  
ATOM   4117  CA  ALA A 260      -8.144   1.115  45.682  1.00  0.62           C  
ATOM   4118  C   ALA A 260      -9.160   1.544  44.623  1.00  0.62           C  
ATOM   4119  O   ALA A 260     -10.079   2.313  44.908  1.00  0.62           O  
ATOM   4120  CB  ALA A 260      -6.843   1.881  45.478  1.00  0.62           C  
ATOM   4121  H   ALA A 260      -6.954  -0.687  45.492  1.00  0.62           H  
ATOM   4122  HA  ALA A 260      -8.554   1.349  46.666  1.00  0.62           H  
ATOM   4123 1HB  ALA A 260      -7.033   2.950  45.547  1.00  0.62           H  
ATOM   4124 2HB  ALA A 260      -6.129   1.584  46.246  1.00  0.62           H  
ATOM   4125 3HB  ALA A 260      -6.434   1.645  44.493  1.00  0.62           H  
ATOM   4126  N   LEU A 261      -9.029   1.002  43.416  1.00  0.60           N  
ATOM   4127  CA  LEU A 261      -9.928   1.338  42.323  1.00  0.60           C  
ATOM   4128  C   LEU A 261     -11.349   0.846  42.584  1.00  0.60           C  
ATOM   4129  O   LEU A 261     -12.325   1.563  42.332  1.00  0.60           O  
ATOM   4130  CB  LEU A 261      -9.372   0.729  41.057  1.00  0.60           C  
ATOM   4131  CG  LEU A 261      -8.068   1.345  40.496  1.00  0.60           C  
ATOM   4132  CD1 LEU A 261      -7.618   0.478  39.369  1.00  0.60           C  
ATOM   4133  CD2 LEU A 261      -8.262   2.806  40.043  1.00  0.60           C  
ATOM   4134  H   LEU A 261      -8.259   0.357  43.235  1.00  0.60           H  
ATOM   4135  HA  LEU A 261      -9.950   2.420  42.217  1.00  0.60           H  
ATOM   4136 1HB  LEU A 261      -9.092  -0.278  41.326  1.00  0.60           H  
ATOM   4137 2HB  LEU A 261     -10.112   0.651  40.321  1.00  0.60           H  
ATOM   4138  HG  LEU A 261      -7.308   1.324  41.269  1.00  0.60           H  
ATOM   4139 1HD1 LEU A 261      -6.684   0.848  38.994  1.00  0.60           H  
ATOM   4140 2HD1 LEU A 261      -7.483  -0.527  39.752  1.00  0.60           H  
ATOM   4141 3HD1 LEU A 261      -8.365   0.472  38.574  1.00  0.60           H  
ATOM   4142 1HD2 LEU A 261      -7.316   3.195  39.665  1.00  0.60           H  
ATOM   4143 2HD2 LEU A 261      -9.000   2.865  39.263  1.00  0.60           H  
ATOM   4144 3HD2 LEU A 261      -8.580   3.399  40.885  1.00  0.60           H  
ATOM   4145  N   LYS A 262     -11.473  -0.357  43.150  1.00  0.58           N  
ATOM   4146  CA  LYS A 262     -12.782  -0.894  43.473  1.00  0.58           C  
ATOM   4147  C   LYS A 262     -13.433  -0.025  44.533  1.00  0.58           C  
ATOM   4148  O   LYS A 262     -14.617   0.290  44.440  1.00  0.58           O  
ATOM   4149  CB  LYS A 262     -12.679  -2.332  43.970  1.00  0.58           C  
ATOM   4150  CG  LYS A 262     -14.017  -2.991  44.322  1.00  0.58           C  
ATOM   4151  CD  LYS A 262     -14.919  -3.159  43.101  1.00  0.58           C  
ATOM   4152  CE  LYS A 262     -16.062  -4.172  43.384  1.00  0.58           C  
ATOM   4153  NZ  LYS A 262     -17.058  -3.685  44.414  1.00  0.58           N  
ATOM   4154  H   LYS A 262     -10.647  -0.928  43.332  1.00  0.58           H  
ATOM   4155  HA  LYS A 262     -13.404  -0.869  42.579  1.00  0.58           H  
ATOM   4156 1HB  LYS A 262     -12.179  -2.942  43.216  1.00  0.58           H  
ATOM   4157 2HB  LYS A 262     -12.054  -2.351  44.865  1.00  0.58           H  
ATOM   4158 1HG  LYS A 262     -13.835  -3.966  44.768  1.00  0.58           H  
ATOM   4159 2HG  LYS A 262     -14.542  -2.370  45.056  1.00  0.58           H  
ATOM   4160 1HD  LYS A 262     -15.367  -2.191  42.856  1.00  0.58           H  
ATOM   4161 2HD  LYS A 262     -14.331  -3.497  42.250  1.00  0.58           H  
ATOM   4162 1HE  LYS A 262     -16.592  -4.377  42.456  1.00  0.58           H  
ATOM   4163 2HE  LYS A 262     -15.617  -5.097  43.746  1.00  0.58           H  
ATOM   4164 1HZ  LYS A 262     -17.765  -4.372  44.563  1.00  0.58           H  
ATOM   4165 2HZ  LYS A 262     -16.629  -3.459  45.320  1.00  0.58           H  
ATOM   4166 3HZ  LYS A 262     -17.512  -2.816  44.126  1.00  0.58           H  
ATOM   4167  N   GLN A 263     -12.651   0.393  45.532  1.00  0.57           N  
ATOM   4168  CA  GLN A 263     -13.184   1.225  46.596  1.00  0.57           C  
ATOM   4169  C   GLN A 263     -13.683   2.547  46.030  1.00  0.57           C  
ATOM   4170  O   GLN A 263     -14.736   3.028  46.448  1.00  0.57           O  
ATOM   4171  CB  GLN A 263     -12.134   1.475  47.677  1.00  0.57           C  
ATOM   4172  CG  GLN A 263     -11.772   0.279  48.533  1.00  0.57           C  
ATOM   4173  CD  GLN A 263     -10.587   0.583  49.458  1.00  0.57           C  
ATOM   4174  OE1 GLN A 263      -9.845   1.559  49.271  1.00  0.57           O  
ATOM   4175  NE2 GLN A 263     -10.402  -0.264  50.464  1.00  0.57           N  
ATOM   4176  H   GLN A 263     -11.674   0.103  45.568  1.00  0.57           H  
ATOM   4177  HA  GLN A 263     -14.027   0.705  47.047  1.00  0.57           H  
ATOM   4178 1HB  GLN A 263     -11.219   1.825  47.210  1.00  0.57           H  
ATOM   4179 2HB  GLN A 263     -12.492   2.253  48.339  1.00  0.57           H  
ATOM   4180 1HG  GLN A 263     -12.630   0.029  49.156  1.00  0.57           H  
ATOM   4181 2HG  GLN A 263     -11.524  -0.564  47.901  1.00  0.57           H  
ATOM   4182 1HE2 GLN A 263      -9.645  -0.126  51.105  1.00  0.57           H  
ATOM   4183 2HE2 GLN A 263     -11.020  -1.042  50.582  1.00  0.57           H  
ATOM   4184  N   MET A 264     -12.976   3.112  45.036  1.00  0.57           N  
ATOM   4185  CA  MET A 264     -13.444   4.353  44.424  1.00  0.57           C  
ATOM   4186  C   MET A 264     -14.833   4.115  43.842  1.00  0.57           C  
ATOM   4187  O   MET A 264     -15.761   4.889  44.092  1.00  0.57           O  
ATOM   4188  CB  MET A 264     -12.526   4.793  43.276  1.00  0.57           C  
ATOM   4189  CG  MET A 264     -11.141   5.247  43.612  1.00  0.57           C  
ATOM   4190  SD  MET A 264     -10.193   5.599  42.142  1.00  0.57           S  
ATOM   4191  CE  MET A 264      -8.544   5.647  42.778  1.00  0.57           C  
ATOM   4192  H   MET A 264     -12.093   2.691  44.740  1.00  0.57           H  
ATOM   4193  HA  MET A 264     -13.513   5.132  45.183  1.00  0.57           H  
ATOM   4194 1HB  MET A 264     -12.419   3.980  42.584  1.00  0.57           H  
ATOM   4195 2HB  MET A 264     -12.999   5.610  42.739  1.00  0.57           H  
ATOM   4196 1HG  MET A 264     -11.193   6.157  44.203  1.00  0.57           H  
ATOM   4197 2HG  MET A 264     -10.626   4.498  44.172  1.00  0.57           H  
ATOM   4198 1HE  MET A 264      -7.862   5.856  41.967  1.00  0.57           H  
ATOM   4199 2HE  MET A 264      -8.465   6.435  43.531  1.00  0.57           H  
ATOM   4200 3HE  MET A 264      -8.296   4.684  43.228  1.00  0.57           H  
ATOM   4201  N   LEU A 265     -14.988   3.011  43.099  1.00  0.56           N  
ATOM   4202  CA  LEU A 265     -16.274   2.707  42.476  1.00  0.56           C  
ATOM   4203  C   LEU A 265     -17.372   2.451  43.500  1.00  0.56           C  
ATOM   4204  O   LEU A 265     -18.500   2.922  43.334  1.00  0.56           O  
ATOM   4205  CB  LEU A 265     -16.159   1.469  41.574  1.00  0.56           C  
ATOM   4206  CG  LEU A 265     -15.350   1.637  40.331  1.00  0.56           C  
ATOM   4207  CD1 LEU A 265     -15.165   0.295  39.630  1.00  0.56           C  
ATOM   4208  CD2 LEU A 265     -16.042   2.612  39.427  1.00  0.56           C  
ATOM   4209  H   LEU A 265     -14.186   2.394  42.943  1.00  0.56           H  
ATOM   4210  HA  LEU A 265     -16.564   3.561  41.866  1.00  0.56           H  
ATOM   4211 1HB  LEU A 265     -15.708   0.666  42.154  1.00  0.56           H  
ATOM   4212 2HB  LEU A 265     -17.161   1.157  41.286  1.00  0.56           H  
ATOM   4213  HG  LEU A 265     -14.395   2.009  40.606  1.00  0.56           H  
ATOM   4214 1HD1 LEU A 265     -14.565   0.432  38.733  1.00  0.56           H  
ATOM   4215 2HD1 LEU A 265     -14.658  -0.395  40.304  1.00  0.56           H  
ATOM   4216 3HD1 LEU A 265     -16.134  -0.109  39.356  1.00  0.56           H  
ATOM   4217 1HD2 LEU A 265     -15.463   2.758  38.520  1.00  0.56           H  
ATOM   4218 2HD2 LEU A 265     -17.023   2.224  39.169  1.00  0.56           H  
ATOM   4219 3HD2 LEU A 265     -16.148   3.558  39.949  1.00  0.56           H  
ATOM   4220  N   ASP A 266     -17.035   1.747  44.583  1.00  0.56           N  
ATOM   4221  CA  ASP A 266     -18.015   1.426  45.615  1.00  0.56           C  
ATOM   4222  C   ASP A 266     -18.449   2.651  46.410  1.00  0.56           C  
ATOM   4223  O   ASP A 266     -19.624   2.782  46.757  1.00  0.56           O  
ATOM   4224  CB  ASP A 266     -17.490   0.344  46.558  1.00  0.56           C  
ATOM   4225  CG  ASP A 266     -17.439  -1.055  45.900  1.00  0.56           C  
ATOM   4226  OD1 ASP A 266     -17.995  -1.232  44.830  1.00  0.56           O  
ATOM   4227  OD2 ASP A 266     -16.857  -1.976  46.455  1.00  0.56           O  
ATOM   4228  H   ASP A 266     -16.084   1.391  44.666  1.00  0.56           H  
ATOM   4229  HA  ASP A 266     -18.900   1.028  45.119  1.00  0.56           H  
ATOM   4230 1HB  ASP A 266     -16.482   0.615  46.877  1.00  0.56           H  
ATOM   4231 2HB  ASP A 266     -18.115   0.301  47.448  1.00  0.56           H  
ATOM   4232  N   MET A 267     -17.514   3.563  46.700  1.00  0.55           N  
ATOM   4233  CA  MET A 267     -17.890   4.781  47.406  1.00  0.55           C  
ATOM   4234  C   MET A 267     -18.617   5.712  46.443  1.00  0.55           C  
ATOM   4235  O   MET A 267     -19.472   6.503  46.847  1.00  0.55           O  
ATOM   4236  CB  MET A 267     -16.687   5.517  47.994  1.00  0.55           C  
ATOM   4237  CG  MET A 267     -15.958   4.854  49.129  1.00  0.55           C  
ATOM   4238  SD  MET A 267     -14.588   5.886  49.710  1.00  0.55           S  
ATOM   4239  CE  MET A 267     -15.448   7.230  50.499  1.00  0.55           C  
ATOM   4240  H   MET A 267     -16.543   3.408  46.433  1.00  0.55           H  
ATOM   4241  HA  MET A 267     -18.578   4.524  48.210  1.00  0.55           H  
ATOM   4242 1HB  MET A 267     -15.962   5.724  47.199  1.00  0.55           H  
ATOM   4243 2HB  MET A 267     -17.035   6.455  48.389  1.00  0.55           H  
ATOM   4244 1HG  MET A 267     -16.638   4.673  49.958  1.00  0.55           H  
ATOM   4245 2HG  MET A 267     -15.555   3.896  48.792  1.00  0.55           H  
ATOM   4246 1HE  MET A 267     -14.730   7.928  50.899  1.00  0.55           H  
ATOM   4247 2HE  MET A 267     -16.081   7.732  49.779  1.00  0.55           H  
ATOM   4248 3HE  MET A 267     -16.062   6.841  51.309  1.00  0.55           H  
ATOM   4249  N   GLY A 268     -18.250   5.620  45.160  1.00  0.55           N  
ATOM   4250  CA  GLY A 268     -18.822   6.429  44.102  1.00  0.55           C  
ATOM   4251  C   GLY A 268     -18.190   7.809  44.018  1.00  0.55           C  
ATOM   4252  O   GLY A 268     -18.678   8.663  43.271  1.00  0.55           O  
ATOM   4253  H   GLY A 268     -17.517   4.968  44.890  1.00  0.55           H  
ATOM   4254 1HA  GLY A 268     -18.689   5.906  43.155  1.00  0.55           H  
ATOM   4255 2HA  GLY A 268     -19.893   6.525  44.263  1.00  0.55           H  
ATOM   4256  N   VAL A 269     -17.127   8.035  44.799  1.00  0.56           N  
ATOM   4257  CA  VAL A 269     -16.484   9.344  44.872  1.00  0.56           C  
ATOM   4258  C   VAL A 269     -14.971   9.347  44.652  1.00  0.56           C  
ATOM   4259  O   VAL A 269     -14.293   8.314  44.673  1.00  0.56           O  
ATOM   4260  CB  VAL A 269     -16.737   9.991  46.240  1.00  0.56           C  
ATOM   4261  CG1 VAL A 269     -18.221  10.154  46.507  1.00  0.56           C  
ATOM   4262  CG2 VAL A 269     -16.064   9.188  47.287  1.00  0.56           C  
ATOM   4263  H   VAL A 269     -16.773   7.272  45.357  1.00  0.56           H  
ATOM   4264  HA  VAL A 269     -16.925   9.979  44.111  1.00  0.56           H  
ATOM   4265  HB  VAL A 269     -16.319  10.984  46.232  1.00  0.56           H  
ATOM   4266 1HG1 VAL A 269     -18.360  10.638  47.470  1.00  0.56           H  
ATOM   4267 2HG1 VAL A 269     -18.664  10.762  45.740  1.00  0.56           H  
ATOM   4268 3HG1 VAL A 269     -18.704   9.178  46.525  1.00  0.56           H  
ATOM   4269 1HG2 VAL A 269     -16.212   9.656  48.257  1.00  0.56           H  
ATOM   4270 2HG2 VAL A 269     -16.489   8.218  47.276  1.00  0.56           H  
ATOM   4271 3HG2 VAL A 269     -14.998   9.127  47.070  1.00  0.56           H  
ATOM   4272  N   ARG A 270     -14.468  10.559  44.471  1.00  0.57           N  
ATOM   4273  CA  ARG A 270     -13.070  10.900  44.288  1.00  0.57           C  
ATOM   4274  C   ARG A 270     -12.740  12.120  45.133  1.00  0.57           C  
ATOM   4275  O   ARG A 270     -13.622  12.856  45.578  1.00  0.57           O  
ATOM   4276  CB  ARG A 270     -12.800  11.252  42.837  1.00  0.57           C  
ATOM   4277  CG  ARG A 270     -13.566  12.495  42.366  1.00  0.57           C  
ATOM   4278  CD  ARG A 270     -13.398  12.829  40.921  1.00  0.57           C  
ATOM   4279  NE  ARG A 270     -14.074  14.076  40.613  1.00  0.57           N  
ATOM   4280  CZ  ARG A 270     -13.491  15.299  40.738  1.00  0.57           C  
ATOM   4281  NH1 ARG A 270     -12.216  15.406  41.120  1.00  0.57           N  
ATOM   4282  NH2 ARG A 270     -14.192  16.391  40.476  1.00  0.57           N  
ATOM   4283  H   ARG A 270     -15.136  11.321  44.443  1.00  0.57           H  
ATOM   4284  HA  ARG A 270     -12.445  10.061  44.597  1.00  0.57           H  
ATOM   4285 1HB  ARG A 270     -11.737  11.477  42.714  1.00  0.57           H  
ATOM   4286 2HB  ARG A 270     -13.010  10.433  42.213  1.00  0.57           H  
ATOM   4287 1HG  ARG A 270     -14.626  12.327  42.525  1.00  0.57           H  
ATOM   4288 2HG  ARG A 270     -13.245  13.355  42.955  1.00  0.57           H  
ATOM   4289 1HD  ARG A 270     -12.368  12.939  40.671  1.00  0.57           H  
ATOM   4290 2HD  ARG A 270     -13.836  12.045  40.301  1.00  0.57           H  
ATOM   4291  HE  ARG A 270     -15.044  14.032  40.325  1.00  0.57           H  
ATOM   4292 1HH1 ARG A 270     -11.641  14.554  41.303  1.00  0.57           H  
ATOM   4293 2HH1 ARG A 270     -11.772  16.340  41.222  1.00  0.57           H  
ATOM   4294 1HH2 ARG A 270     -15.155  16.310  40.181  1.00  0.57           H  
ATOM   4295 2HH2 ARG A 270     -13.764  17.305  40.568  1.00  0.57           H  
ATOM   4296  N   ALA A 271     -11.471  12.374  45.352  1.00  0.59           N  
ATOM   4297  CA  ALA A 271     -11.089  13.580  46.072  1.00  0.59           C  
ATOM   4298  C   ALA A 271      -9.763  14.065  45.542  1.00  0.59           C  
ATOM   4299  O   ALA A 271      -8.981  13.275  45.026  1.00  0.59           O  
ATOM   4300  CB  ALA A 271     -11.017  13.310  47.560  1.00  0.59           C  
ATOM   4301  H   ALA A 271     -10.764  11.742  45.005  1.00  0.59           H  
ATOM   4302  HA  ALA A 271     -11.830  14.357  45.881  1.00  0.59           H  
ATOM   4303 1HB  ALA A 271     -10.726  14.222  48.090  1.00  0.59           H  
ATOM   4304 2HB  ALA A 271     -11.987  12.979  47.926  1.00  0.59           H  
ATOM   4305 3HB  ALA A 271     -10.289  12.543  47.724  1.00  0.59           H  
ATOM   4306  N   GLU A 272      -9.523  15.355  45.666  1.00  0.61           N  
ATOM   4307  CA  GLU A 272      -8.286  15.959  45.194  1.00  0.61           C  
ATOM   4308  C   GLU A 272      -7.315  16.076  46.355  1.00  0.61           C  
ATOM   4309  O   GLU A 272      -7.747  16.213  47.495  1.00  0.61           O  
ATOM   4310  CB  GLU A 272      -8.627  17.311  44.562  1.00  0.61           C  
ATOM   4311  CG  GLU A 272      -9.575  17.143  43.355  1.00  0.61           C  
ATOM   4312  CD  GLU A 272     -10.025  18.415  42.675  1.00  0.61           C  
ATOM   4313  OE1 GLU A 272      -9.606  19.479  43.067  1.00  0.61           O  
ATOM   4314  OE2 GLU A 272     -10.829  18.303  41.761  1.00  0.61           O  
ATOM   4315  H   GLU A 272     -10.220  15.945  46.101  1.00  0.61           H  
ATOM   4316  HA  GLU A 272      -7.841  15.318  44.435  1.00  0.61           H  
ATOM   4317 1HB  GLU A 272      -9.099  17.961  45.299  1.00  0.61           H  
ATOM   4318 2HB  GLU A 272      -7.710  17.798  44.220  1.00  0.61           H  
ATOM   4319 1HG  GLU A 272      -9.065  16.520  42.614  1.00  0.61           H  
ATOM   4320 2HG  GLU A 272     -10.457  16.594  43.687  1.00  0.61           H  
ATOM   4321  N   GLN A 273      -6.004  16.082  46.095  1.00  0.64           N  
ATOM   4322  CA  GLN A 273      -5.023  16.243  47.177  1.00  0.64           C  
ATOM   4323  C   GLN A 273      -5.190  17.578  47.874  1.00  0.64           C  
ATOM   4324  O   GLN A 273      -4.877  17.727  49.050  1.00  0.64           O  
ATOM   4325  CB  GLN A 273      -3.607  16.104  46.631  1.00  0.64           C  
ATOM   4326  CG  GLN A 273      -3.187  17.232  45.748  1.00  0.64           C  
ATOM   4327  CD  GLN A 273      -1.951  16.916  45.012  1.00  0.64           C  
ATOM   4328  OE1 GLN A 273      -0.826  16.995  45.510  1.00  0.64           O  
ATOM   4329  NE2 GLN A 273      -2.176  16.517  43.783  1.00  0.64           N  
ATOM   4330  H   GLN A 273      -5.670  15.980  45.129  1.00  0.64           H  
ATOM   4331  HA  GLN A 273      -5.183  15.470  47.914  1.00  0.64           H  
ATOM   4332 1HB  GLN A 273      -2.906  16.043  47.455  1.00  0.64           H  
ATOM   4333 2HB  GLN A 273      -3.525  15.181  46.055  1.00  0.64           H  
ATOM   4334 1HG  GLN A 273      -3.972  17.438  45.026  1.00  0.64           H  
ATOM   4335 2HG  GLN A 273      -3.004  18.106  46.352  1.00  0.64           H  
ATOM   4336 1HE2 GLN A 273      -1.436  16.244  43.185  1.00  0.64           H  
ATOM   4337 2HE2 GLN A 273      -3.157  16.455  43.458  1.00  0.64           H  
ATOM   4338  N   GLN A 274      -5.785  18.538  47.180  1.00  0.66           N  
ATOM   4339  CA  GLN A 274      -6.014  19.849  47.750  1.00  0.66           C  
ATOM   4340  C   GLN A 274      -7.063  19.764  48.856  1.00  0.66           C  
ATOM   4341  O   GLN A 274      -7.101  20.611  49.742  1.00  0.66           O  
ATOM   4342  CB  GLN A 274      -6.455  20.825  46.665  1.00  0.66           C  
ATOM   4343  CG  GLN A 274      -5.371  21.125  45.633  1.00  0.66           C  
ATOM   4344  CD  GLN A 274      -5.842  22.101  44.568  1.00  0.66           C  
ATOM   4345  OE1 GLN A 274      -6.257  23.224  44.882  1.00  0.66           O  
ATOM   4346  NE2 GLN A 274      -5.797  21.675  43.310  1.00  0.66           N  
ATOM   4347  H   GLN A 274      -6.052  18.355  46.222  1.00  0.66           H  
ATOM   4348  HA  GLN A 274      -5.083  20.206  48.188  1.00  0.66           H  
ATOM   4349 1HB  GLN A 274      -7.324  20.416  46.141  1.00  0.66           H  
ATOM   4350 2HB  GLN A 274      -6.761  21.764  47.124  1.00  0.66           H  
ATOM   4351 1HG  GLN A 274      -4.506  21.556  46.140  1.00  0.66           H  
ATOM   4352 2HG  GLN A 274      -5.090  20.191  45.140  1.00  0.66           H  
ATOM   4353 1HE2 GLN A 274      -6.107  22.269  42.567  1.00  0.66           H  
ATOM   4354 2HE2 GLN A 274      -5.470  20.748  43.105  1.00  0.66           H  
ATOM   4355  N   SER A 275      -7.893  18.716  48.842  1.00  0.69           N  
ATOM   4356  CA  SER A 275      -8.913  18.502  49.861  1.00  0.69           C  
ATOM   4357  C   SER A 275      -8.257  18.365  51.224  1.00  0.69           C  
ATOM   4358  O   SER A 275      -8.816  18.749  52.246  1.00  0.69           O  
ATOM   4359  CB  SER A 275      -9.757  17.281  49.574  1.00  0.69           C  
ATOM   4360  OG  SER A 275     -10.754  17.153  50.550  1.00  0.69           O  
ATOM   4361  H   SER A 275      -7.803  18.005  48.125  1.00  0.69           H  
ATOM   4362  HA  SER A 275      -9.571  19.370  49.877  1.00  0.69           H  
ATOM   4363 1HB  SER A 275     -10.211  17.368  48.588  1.00  0.69           H  
ATOM   4364 2HB  SER A 275      -9.131  16.389  49.576  1.00  0.69           H  
ATOM   4365  HG  SER A 275     -11.420  16.508  50.204  1.00  0.69           H  
ATOM   4366  N   LEU A 276      -7.050  17.816  51.252  1.00  0.71           N  
ATOM   4367  CA  LEU A 276      -6.337  17.601  52.493  1.00  0.71           C  
ATOM   4368  C   LEU A 276      -6.078  18.953  53.168  1.00  0.71           C  
ATOM   4369  O   LEU A 276      -6.053  19.057  54.394  1.00  0.71           O  
ATOM   4370  CB  LEU A 276      -5.002  16.934  52.176  1.00  0.71           C  
ATOM   4371  CG  LEU A 276      -5.024  15.523  51.623  1.00  0.71           C  
ATOM   4372  CD1 LEU A 276      -3.643  15.195  51.128  1.00  0.71           C  
ATOM   4373  CD2 LEU A 276      -5.416  14.554  52.709  1.00  0.71           C  
ATOM   4374  H   LEU A 276      -6.580  17.567  50.382  1.00  0.71           H  
ATOM   4375  HA  LEU A 276      -6.932  16.975  53.150  1.00  0.71           H  
ATOM   4376 1HB  LEU A 276      -4.457  17.562  51.476  1.00  0.71           H  
ATOM   4377 2HB  LEU A 276      -4.444  16.880  53.095  1.00  0.71           H  
ATOM   4378  HG  LEU A 276      -5.729  15.460  50.791  1.00  0.71           H  
ATOM   4379 1HD1 LEU A 276      -3.624  14.184  50.724  1.00  0.71           H  
ATOM   4380 2HD1 LEU A 276      -3.374  15.906  50.345  1.00  0.71           H  
ATOM   4381 3HD1 LEU A 276      -2.943  15.277  51.947  1.00  0.71           H  
ATOM   4382 1HD2 LEU A 276      -5.420  13.539  52.312  1.00  0.71           H  
ATOM   4383 2HD2 LEU A 276      -4.703  14.616  53.520  1.00  0.71           H  
ATOM   4384 3HD2 LEU A 276      -6.398  14.811  53.069  1.00  0.71           H  
ATOM   4385  N   ALA A 277      -5.929  20.010  52.358  1.00  0.73           N  
ATOM   4386  CA  ALA A 277      -5.584  21.337  52.840  1.00  0.73           C  
ATOM   4387  C   ALA A 277      -6.799  22.031  53.443  1.00  0.73           C  
ATOM   4388  O   ALA A 277      -6.682  23.112  54.020  1.00  0.73           O  
ATOM   4389  CB  ALA A 277      -4.993  22.171  51.715  1.00  0.73           C  
ATOM   4390  H   ALA A 277      -6.067  19.909  51.357  1.00  0.73           H  
ATOM   4391  HA  ALA A 277      -4.836  21.226  53.626  1.00  0.73           H  
ATOM   4392 1HB  ALA A 277      -4.713  23.148  52.103  1.00  0.73           H  
ATOM   4393 2HB  ALA A 277      -4.112  21.668  51.316  1.00  0.73           H  
ATOM   4394 3HB  ALA A 277      -5.730  22.291  50.926  1.00  0.73           H  
ATOM   4395  N   LYS A 278      -7.968  21.384  53.399  1.00  0.75           N  
ATOM   4396  CA  LYS A 278      -9.172  21.925  54.014  1.00  0.75           C  
ATOM   4397  C   LYS A 278      -8.990  21.945  55.532  1.00  0.75           C  
ATOM   4398  O   LYS A 278      -9.690  22.662  56.245  1.00  0.75           O  
ATOM   4399  CB  LYS A 278     -10.396  21.118  53.602  1.00  0.75           C  
ATOM   4400  CG  LYS A 278     -10.693  21.217  52.100  1.00  0.75           C  
ATOM   4401  CD  LYS A 278     -11.174  22.593  51.693  1.00  0.75           C  
ATOM   4402  CE  LYS A 278     -11.527  22.623  50.213  1.00  0.75           C  
ATOM   4403  NZ  LYS A 278     -11.991  23.971  49.776  1.00  0.75           N  
ATOM   4404  H   LYS A 278      -8.048  20.483  52.928  1.00  0.75           H  
ATOM   4405  HA  LYS A 278      -9.307  22.953  53.677  1.00  0.75           H  
ATOM   4406 1HB  LYS A 278     -10.247  20.066  53.855  1.00  0.75           H  
ATOM   4407 2HB  LYS A 278     -11.269  21.467  54.149  1.00  0.75           H  
ATOM   4408 1HG  LYS A 278      -9.755  21.046  51.575  1.00  0.75           H  
ATOM   4409 2HG  LYS A 278     -11.392  20.457  51.783  1.00  0.75           H  
ATOM   4410 1HD  LYS A 278     -12.053  22.863  52.278  1.00  0.75           H  
ATOM   4411 2HD  LYS A 278     -10.386  23.323  51.887  1.00  0.75           H  
ATOM   4412 1HE  LYS A 278     -10.647  22.343  49.632  1.00  0.75           H  
ATOM   4413 2HE  LYS A 278     -12.318  21.896  50.023  1.00  0.75           H  
ATOM   4414 1HZ  LYS A 278     -12.216  23.950  48.791  1.00  0.75           H  
ATOM   4415 2HZ  LYS A 278     -12.813  24.232  50.303  1.00  0.75           H  
ATOM   4416 3HZ  LYS A 278     -11.259  24.648  49.938  1.00  0.75           H  
ATOM   4417  N   TYR A 279      -8.022  21.157  56.018  1.00  0.76           N  
ATOM   4418  CA  TYR A 279      -7.668  21.092  57.424  1.00  0.76           C  
ATOM   4419  C   TYR A 279      -6.403  21.925  57.685  1.00  0.76           C  
ATOM   4420  O   TYR A 279      -5.795  21.848  58.757  1.00  0.76           O  
ATOM   4421  CB  TYR A 279      -7.510  19.635  57.843  1.00  0.76           C  
ATOM   4422  CG  TYR A 279      -8.833  18.913  57.832  1.00  0.76           C  
ATOM   4423  CD1 TYR A 279      -9.187  18.042  56.802  1.00  0.76           C  
ATOM   4424  CD2 TYR A 279      -9.718  19.154  58.868  1.00  0.76           C  
ATOM   4425  CE1 TYR A 279     -10.439  17.419  56.840  1.00  0.76           C  
ATOM   4426  CE2 TYR A 279     -10.945  18.538  58.898  1.00  0.76           C  
ATOM   4427  CZ  TYR A 279     -11.310  17.675  57.896  1.00  0.76           C  
ATOM   4428  OH  TYR A 279     -12.552  17.076  57.953  1.00  0.76           O  
ATOM   4429  H   TYR A 279      -7.479  20.570  55.379  1.00  0.76           H  
ATOM   4430  HA  TYR A 279      -8.475  21.532  58.008  1.00  0.76           H  
ATOM   4431 1HB  TYR A 279      -6.833  19.127  57.152  1.00  0.76           H  
ATOM   4432 2HB  TYR A 279      -7.080  19.574  58.841  1.00  0.76           H  
ATOM   4433  HD1 TYR A 279      -8.497  17.851  55.975  1.00  0.76           H  
ATOM   4434  HD2 TYR A 279      -9.439  19.841  59.668  1.00  0.76           H  
ATOM   4435  HE1 TYR A 279     -10.743  16.743  56.056  1.00  0.76           H  
ATOM   4436  HE2 TYR A 279     -11.634  18.738  59.721  1.00  0.76           H  
ATOM   4437  HH  TYR A 279     -12.616  16.345  57.297  1.00  0.76           H  
ATOM   4438  N   GLY A 280      -6.037  22.737  56.686  1.00  0.76           N  
ATOM   4439  CA  GLY A 280      -4.897  23.632  56.694  1.00  0.76           C  
ATOM   4440  C   GLY A 280      -3.710  23.050  55.945  1.00  0.76           C  
ATOM   4441  O   GLY A 280      -3.396  21.871  56.064  1.00  0.76           O  
ATOM   4442  H   GLY A 280      -6.588  22.754  55.837  1.00  0.76           H  
ATOM   4443 1HA  GLY A 280      -5.188  24.576  56.232  1.00  0.76           H  
ATOM   4444 2HA  GLY A 280      -4.616  23.854  57.723  1.00  0.76           H  
ATOM   4445  N   LEU A 281      -2.976  23.893  55.242  1.00  0.76           N  
ATOM   4446  CA  LEU A 281      -1.791  23.402  54.554  1.00  0.76           C  
ATOM   4447  C   LEU A 281      -0.832  22.714  55.514  1.00  0.76           C  
ATOM   4448  O   LEU A 281      -0.182  21.730  55.165  1.00  0.76           O  
ATOM   4449  CB  LEU A 281      -1.067  24.522  53.855  1.00  0.76           C  
ATOM   4450  CG  LEU A 281       0.176  24.083  53.167  1.00  0.76           C  
ATOM   4451  CD1 LEU A 281      -0.159  23.001  52.102  1.00  0.76           C  
ATOM   4452  CD2 LEU A 281       0.820  25.310  52.587  1.00  0.76           C  
ATOM   4453  H   LEU A 281      -3.249  24.862  55.160  1.00  0.76           H  
ATOM   4454  HA  LEU A 281      -2.106  22.673  53.808  1.00  0.76           H  
ATOM   4455 1HB  LEU A 281      -1.729  24.967  53.115  1.00  0.76           H  
ATOM   4456 2HB  LEU A 281      -0.792  25.281  54.589  1.00  0.76           H  
ATOM   4457  HG  LEU A 281       0.855  23.634  53.890  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 281       0.761  22.674  51.607  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 281      -0.621  22.152  52.590  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 281      -0.844  23.404  51.371  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 281       1.745  25.039  52.105  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 281       0.149  25.776  51.870  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 281       1.030  26.019  53.390  1.00  0.76           H  
ATOM   4464  N   LYS A 282      -0.740  23.236  56.735  1.00  0.74           N  
ATOM   4465  CA  LYS A 282       0.167  22.676  57.717  1.00  0.74           C  
ATOM   4466  C   LYS A 282      -0.218  21.228  58.030  1.00  0.74           C  
ATOM   4467  O   LYS A 282       0.634  20.437  58.411  1.00  0.74           O  
ATOM   4468  CB  LYS A 282       0.190  23.542  58.964  1.00  0.74           C  
ATOM   4469  CG  LYS A 282       0.876  24.906  58.735  1.00  0.74           C  
ATOM   4470  CD  LYS A 282       0.916  25.747  59.998  1.00  0.74           C  
ATOM   4471  CE  LYS A 282       1.483  27.158  59.735  1.00  0.74           C  
ATOM   4472  NZ  LYS A 282       2.927  27.151  59.311  1.00  0.74           N  
ATOM   4473  H   LYS A 282      -1.306  24.038  56.973  1.00  0.74           H  
ATOM   4474  HA  LYS A 282       1.171  22.676  57.296  1.00  0.74           H  
ATOM   4475 1HB  LYS A 282      -0.831  23.719  59.303  1.00  0.74           H  
ATOM   4476 2HB  LYS A 282       0.716  23.021  59.760  1.00  0.74           H  
ATOM   4477 1HG  LYS A 282       1.901  24.743  58.387  1.00  0.74           H  
ATOM   4478 2HG  LYS A 282       0.342  25.456  57.960  1.00  0.74           H  
ATOM   4479 1HD  LYS A 282      -0.092  25.840  60.403  1.00  0.74           H  
ATOM   4480 2HD  LYS A 282       1.541  25.250  60.739  1.00  0.74           H  
ATOM   4481 1HE  LYS A 282       0.893  27.639  58.956  1.00  0.74           H  
ATOM   4482 2HE  LYS A 282       1.395  27.737  60.653  1.00  0.74           H  
ATOM   4483 1HZ  LYS A 282       3.232  28.098  59.166  1.00  0.74           H  
ATOM   4484 2HZ  LYS A 282       3.487  26.725  60.025  1.00  0.74           H  
ATOM   4485 3HZ  LYS A 282       3.069  26.634  58.422  1.00  0.74           H  
ATOM   4486  N   TYR A 283      -1.501  20.879  57.902  1.00  0.72           N  
ATOM   4487  CA  TYR A 283      -1.939  19.501  58.067  1.00  0.72           C  
ATOM   4488  C   TYR A 283      -1.231  18.647  57.043  1.00  0.72           C  
ATOM   4489  O   TYR A 283      -0.655  17.603  57.366  1.00  0.72           O  
ATOM   4490  CB  TYR A 283      -3.458  19.365  57.917  1.00  0.72           C  
ATOM   4491  CG  TYR A 283      -3.939  17.965  57.747  1.00  0.72           C  
ATOM   4492  CD1 TYR A 283      -4.066  17.065  58.786  1.00  0.72           C  
ATOM   4493  CD2 TYR A 283      -4.274  17.595  56.466  1.00  0.72           C  
ATOM   4494  CE1 TYR A 283      -4.532  15.785  58.502  1.00  0.72           C  
ATOM   4495  CE2 TYR A 283      -4.734  16.360  56.193  1.00  0.72           C  
ATOM   4496  CZ  TYR A 283      -4.865  15.455  57.184  1.00  0.72           C  
ATOM   4497  OH  TYR A 283      -5.316  14.226  56.882  1.00  0.72           O  
ATOM   4498  H   TYR A 283      -2.185  21.552  57.581  1.00  0.72           H  
ATOM   4499  HA  TYR A 283      -1.654  19.153  59.056  1.00  0.72           H  
ATOM   4500 1HB  TYR A 283      -3.953  19.797  58.786  1.00  0.72           H  
ATOM   4501 2HB  TYR A 283      -3.799  19.890  57.068  1.00  0.72           H  
ATOM   4502  HD1 TYR A 283      -3.803  17.351  59.804  1.00  0.72           H  
ATOM   4503  HD2 TYR A 283      -4.165  18.320  55.667  1.00  0.72           H  
ATOM   4504  HE1 TYR A 283      -4.639  15.050  59.301  1.00  0.72           H  
ATOM   4505  HE2 TYR A 283      -4.996  16.098  55.182  1.00  0.72           H  
ATOM   4506  HH  TYR A 283      -5.472  14.168  55.936  1.00  0.72           H  
ATOM   4507  N   VAL A 284      -1.259  19.098  55.794  1.00  0.70           N  
ATOM   4508  CA  VAL A 284      -0.669  18.316  54.719  1.00  0.70           C  
ATOM   4509  C   VAL A 284       0.835  18.128  54.945  1.00  0.70           C  
ATOM   4510  O   VAL A 284       1.380  17.026  54.839  1.00  0.70           O  
ATOM   4511  CB  VAL A 284      -0.841  19.028  53.368  1.00  0.70           C  
ATOM   4512  CG1 VAL A 284      -0.075  18.254  52.279  1.00  0.70           C  
ATOM   4513  CG2 VAL A 284      -2.295  19.177  53.059  1.00  0.70           C  
ATOM   4514  H   VAL A 284      -1.730  19.993  55.616  1.00  0.70           H  
ATOM   4515  HA  VAL A 284      -1.168  17.357  54.682  1.00  0.70           H  
ATOM   4516  HB  VAL A 284      -0.391  20.005  53.426  1.00  0.70           H  
ATOM   4517 1HG1 VAL A 284      -0.167  18.766  51.339  1.00  0.70           H  
ATOM   4518 2HG1 VAL A 284       0.973  18.194  52.557  1.00  0.70           H  
ATOM   4519 3HG1 VAL A 284      -0.485  17.246  52.186  1.00  0.70           H  
ATOM   4520 1HG2 VAL A 284      -2.425  19.693  52.110  1.00  0.70           H  
ATOM   4521 2HG2 VAL A 284      -2.712  18.208  53.004  1.00  0.70           H  
ATOM   4522 3HG2 VAL A 284      -2.780  19.750  53.857  1.00  0.70           H  
ATOM   4523  N   VAL A 285       1.491  19.227  55.307  1.00  0.68           N  
ATOM   4524  CA  VAL A 285       2.932  19.280  55.523  1.00  0.68           C  
ATOM   4525  C   VAL A 285       3.467  18.588  56.780  1.00  0.68           C  
ATOM   4526  O   VAL A 285       4.509  17.928  56.721  1.00  0.68           O  
ATOM   4527  CB  VAL A 285       3.358  20.742  55.585  1.00  0.68           C  
ATOM   4528  CG1 VAL A 285       4.832  20.877  55.963  1.00  0.68           C  
ATOM   4529  CG2 VAL A 285       3.115  21.369  54.257  1.00  0.68           C  
ATOM   4530  H   VAL A 285       0.948  20.090  55.397  1.00  0.68           H  
ATOM   4531  HA  VAL A 285       3.402  18.818  54.655  1.00  0.68           H  
ATOM   4532  HB  VAL A 285       2.768  21.245  56.348  1.00  0.68           H  
ATOM   4533 1HG1 VAL A 285       5.096  21.929  56.010  1.00  0.68           H  
ATOM   4534 2HG1 VAL A 285       5.005  20.419  56.935  1.00  0.68           H  
ATOM   4535 3HG1 VAL A 285       5.446  20.393  55.226  1.00  0.68           H  
ATOM   4536 1HG2 VAL A 285       3.387  22.401  54.288  1.00  0.68           H  
ATOM   4537 2HG2 VAL A 285       3.725  20.856  53.550  1.00  0.68           H  
ATOM   4538 3HG2 VAL A 285       2.063  21.279  53.989  1.00  0.68           H  
ATOM   4539  N   ASN A 286       2.796  18.781  57.919  1.00  0.67           N  
ATOM   4540  CA  ASN A 286       3.258  18.252  59.199  1.00  0.67           C  
ATOM   4541  C   ASN A 286       2.583  16.948  59.638  1.00  0.67           C  
ATOM   4542  O   ASN A 286       3.144  16.221  60.463  1.00  0.67           O  
ATOM   4543  CB  ASN A 286       3.042  19.289  60.284  1.00  0.67           C  
ATOM   4544  CG  ASN A 286       3.841  20.556  60.072  1.00  0.67           C  
ATOM   4545  OD1 ASN A 286       4.985  20.558  59.592  1.00  0.67           O  
ATOM   4546  ND2 ASN A 286       3.239  21.654  60.441  1.00  0.67           N  
ATOM   4547  H   ASN A 286       1.950  19.337  57.917  1.00  0.67           H  
ATOM   4548  HA  ASN A 286       4.324  18.053  59.115  1.00  0.67           H  
ATOM   4549 1HB  ASN A 286       1.983  19.540  60.341  1.00  0.67           H  
ATOM   4550 2HB  ASN A 286       3.321  18.859  61.244  1.00  0.67           H  
ATOM   4551 1HD2 ASN A 286       3.693  22.537  60.340  1.00  0.67           H  
ATOM   4552 2HD2 ASN A 286       2.320  21.599  60.837  1.00  0.67           H  
ATOM   4553  N   THR A 287       1.399  16.635  59.108  1.00  0.66           N  
ATOM   4554  CA  THR A 287       0.702  15.426  59.521  1.00  0.66           C  
ATOM   4555  C   THR A 287       0.502  14.436  58.384  1.00  0.66           C  
ATOM   4556  O   THR A 287       1.054  13.341  58.412  1.00  0.66           O  
ATOM   4557  CB  THR A 287      -0.678  15.764  60.136  1.00  0.66           C  
ATOM   4558  OG1 THR A 287      -0.503  16.583  61.301  1.00  0.66           O  
ATOM   4559  CG2 THR A 287      -1.428  14.501  60.507  1.00  0.66           C  
ATOM   4560  H   THR A 287       0.940  17.232  58.426  1.00  0.66           H  
ATOM   4561  HA  THR A 287       1.297  14.927  60.284  1.00  0.66           H  
ATOM   4562  HB  THR A 287      -1.266  16.313  59.412  1.00  0.66           H  
ATOM   4563  HG1 THR A 287       0.091  16.135  61.911  1.00  0.66           H  
ATOM   4564 1HG2 THR A 287      -2.395  14.763  60.929  1.00  0.66           H  
ATOM   4565 2HG2 THR A 287      -1.580  13.879  59.625  1.00  0.66           H  
ATOM   4566 3HG2 THR A 287      -0.851  13.944  61.242  1.00  0.66           H  
ATOM   4567  N   TYR A 288      -0.257  14.807  57.361  1.00  0.66           N  
ATOM   4568  CA  TYR A 288      -0.572  13.808  56.346  1.00  0.66           C  
ATOM   4569  C   TYR A 288       0.645  13.252  55.624  1.00  0.66           C  
ATOM   4570  O   TYR A 288       0.891  12.041  55.655  1.00  0.66           O  
ATOM   4571  CB  TYR A 288      -1.505  14.372  55.286  1.00  0.66           C  
ATOM   4572  CG  TYR A 288      -1.837  13.388  54.194  1.00  0.66           C  
ATOM   4573  CD1 TYR A 288      -2.818  12.437  54.399  1.00  0.66           C  
ATOM   4574  CD2 TYR A 288      -1.135  13.419  52.989  1.00  0.66           C  
ATOM   4575  CE1 TYR A 288      -3.106  11.531  53.405  1.00  0.66           C  
ATOM   4576  CE2 TYR A 288      -1.418  12.509  52.002  1.00  0.66           C  
ATOM   4577  CZ  TYR A 288      -2.399  11.567  52.203  1.00  0.66           C  
ATOM   4578  OH  TYR A 288      -2.677  10.658  51.216  1.00  0.66           O  
ATOM   4579  H   TYR A 288      -0.624  15.755  57.318  1.00  0.66           H  
ATOM   4580  HA  TYR A 288      -1.068  12.971  56.842  1.00  0.66           H  
ATOM   4581 1HB  TYR A 288      -2.425  14.707  55.743  1.00  0.66           H  
ATOM   4582 2HB  TYR A 288      -1.034  15.215  54.826  1.00  0.66           H  
ATOM   4583  HD1 TYR A 288      -3.365  12.407  55.344  1.00  0.66           H  
ATOM   4584  HD2 TYR A 288      -0.363  14.163  52.830  1.00  0.66           H  
ATOM   4585  HE1 TYR A 288      -3.879  10.784  53.564  1.00  0.66           H  
ATOM   4586  HE2 TYR A 288      -0.866  12.533  51.065  1.00  0.66           H  
ATOM   4587  HH  TYR A 288      -3.464  10.111  51.479  1.00  0.66           H  
ATOM   4588  N   LEU A 289       1.439  14.119  54.988  1.00  0.67           N  
ATOM   4589  CA  LEU A 289       2.540  13.550  54.253  1.00  0.67           C  
ATOM   4590  C   LEU A 289       3.521  12.787  55.153  1.00  0.67           C  
ATOM   4591  O   LEU A 289       3.798  11.633  54.842  1.00  0.67           O  
ATOM   4592  CB  LEU A 289       3.242  14.627  53.384  1.00  0.67           C  
ATOM   4593  CG  LEU A 289       2.506  15.095  52.143  1.00  0.67           C  
ATOM   4594  CD1 LEU A 289       3.231  16.277  51.546  1.00  0.67           C  
ATOM   4595  CD2 LEU A 289       2.437  13.965  51.173  1.00  0.67           C  
ATOM   4596  H   LEU A 289       1.266  15.126  54.983  1.00  0.67           H  
ATOM   4597  HA  LEU A 289       2.121  12.825  53.557  1.00  0.67           H  
ATOM   4598 1HB  LEU A 289       3.343  15.530  53.938  1.00  0.67           H  
ATOM   4599 2HB  LEU A 289       4.218  14.281  53.092  1.00  0.67           H  
ATOM   4600  HG  LEU A 289       1.505  15.421  52.412  1.00  0.67           H  
ATOM   4601 1HD1 LEU A 289       2.700  16.616  50.665  1.00  0.67           H  
ATOM   4602 2HD1 LEU A 289       3.272  17.084  52.278  1.00  0.67           H  
ATOM   4603 3HD1 LEU A 289       4.238  15.987  51.269  1.00  0.67           H  
ATOM   4604 1HD2 LEU A 289       1.917  14.268  50.285  1.00  0.67           H  
ATOM   4605 2HD2 LEU A 289       3.443  13.640  50.908  1.00  0.67           H  
ATOM   4606 3HD2 LEU A 289       1.902  13.162  51.644  1.00  0.67           H  
ATOM   4607  N   PRO A 290       4.042  13.337  56.280  1.00  0.68           N  
ATOM   4608  CA  PRO A 290       4.914  12.639  57.214  1.00  0.68           C  
ATOM   4609  C   PRO A 290       4.372  11.331  57.769  1.00  0.68           C  
ATOM   4610  O   PRO A 290       5.133  10.371  57.902  1.00  0.68           O  
ATOM   4611  CB  PRO A 290       5.057  13.654  58.336  1.00  0.68           C  
ATOM   4612  CG  PRO A 290       4.911  14.953  57.650  1.00  0.68           C  
ATOM   4613  CD  PRO A 290       3.837  14.749  56.643  1.00  0.68           C  
ATOM   4614  HA  PRO A 290       5.884  12.472  56.733  1.00  0.68           H  
ATOM   4615 1HB  PRO A 290       4.272  13.492  59.095  1.00  0.68           H  
ATOM   4616 2HB  PRO A 290       6.027  13.533  58.836  1.00  0.68           H  
ATOM   4617 1HG  PRO A 290       4.707  15.740  58.361  1.00  0.68           H  
ATOM   4618 2HG  PRO A 290       5.821  15.217  57.150  1.00  0.68           H  
ATOM   4619 1HD  PRO A 290       2.868  14.923  57.088  1.00  0.68           H  
ATOM   4620 2HD  PRO A 290       4.058  15.431  55.862  1.00  0.68           H  
ATOM   4621  N   GLU A 291       3.061  11.241  58.052  1.00  0.70           N  
ATOM   4622  CA  GLU A 291       2.558   9.975  58.576  1.00  0.70           C  
ATOM   4623  C   GLU A 291       2.685   8.899  57.534  1.00  0.70           C  
ATOM   4624  O   GLU A 291       3.102   7.774  57.830  1.00  0.70           O  
ATOM   4625  CB  GLU A 291       1.088  10.057  59.023  1.00  0.70           C  
ATOM   4626  CG  GLU A 291       0.804  10.835  60.322  1.00  0.70           C  
ATOM   4627  CD  GLU A 291      -0.697  10.928  60.641  1.00  0.70           C  
ATOM   4628  OE1 GLU A 291      -1.503  10.498  59.831  1.00  0.70           O  
ATOM   4629  OE2 GLU A 291      -1.025  11.427  61.693  1.00  0.70           O  
ATOM   4630  H   GLU A 291       2.417  12.030  57.957  1.00  0.70           H  
ATOM   4631  HA  GLU A 291       3.165   9.690  59.433  1.00  0.70           H  
ATOM   4632 1HB  GLU A 291       0.508  10.542  58.230  1.00  0.70           H  
ATOM   4633 2HB  GLU A 291       0.690   9.051  59.141  1.00  0.70           H  
ATOM   4634 1HG  GLU A 291       1.295  10.314  61.143  1.00  0.70           H  
ATOM   4635 2HG  GLU A 291       1.233  11.825  60.269  1.00  0.70           H  
ATOM   4636  N   LYS A 292       2.392   9.263  56.294  1.00  0.72           N  
ATOM   4637  CA  LYS A 292       2.435   8.287  55.238  1.00  0.72           C  
ATOM   4638  C   LYS A 292       3.864   7.966  54.857  1.00  0.72           C  
ATOM   4639  O   LYS A 292       4.226   6.807  54.712  1.00  0.72           O  
ATOM   4640  CB  LYS A 292       1.731   8.841  54.018  1.00  0.72           C  
ATOM   4641  CG  LYS A 292       0.225   9.071  54.131  1.00  0.72           C  
ATOM   4642  CD  LYS A 292      -0.553   7.782  54.242  1.00  0.72           C  
ATOM   4643  CE  LYS A 292      -2.036   8.067  54.104  1.00  0.72           C  
ATOM   4644  NZ  LYS A 292      -2.871   6.855  54.228  1.00  0.72           N  
ATOM   4645  H   LYS A 292       2.074  10.220  56.097  1.00  0.72           H  
ATOM   4646  HA  LYS A 292       1.947   7.372  55.577  1.00  0.72           H  
ATOM   4647 1HB  LYS A 292       2.181   9.802  53.793  1.00  0.72           H  
ATOM   4648 2HB  LYS A 292       1.907   8.172  53.177  1.00  0.72           H  
ATOM   4649 1HG  LYS A 292       0.029   9.674  55.022  1.00  0.72           H  
ATOM   4650 2HG  LYS A 292      -0.136   9.623  53.270  1.00  0.72           H  
ATOM   4651 1HD  LYS A 292      -0.243   7.086  53.456  1.00  0.72           H  
ATOM   4652 2HD  LYS A 292      -0.365   7.322  55.212  1.00  0.72           H  
ATOM   4653 1HE  LYS A 292      -2.340   8.786  54.865  1.00  0.72           H  
ATOM   4654 2HE  LYS A 292      -2.211   8.502  53.120  1.00  0.72           H  
ATOM   4655 1HZ  LYS A 292      -3.848   7.131  54.098  1.00  0.72           H  
ATOM   4656 2HZ  LYS A 292      -2.624   6.192  53.511  1.00  0.72           H  
ATOM   4657 3HZ  LYS A 292      -2.761   6.446  55.134  1.00  0.72           H  
ATOM   4658  N   ILE A 293       4.707   8.982  54.781  1.00  0.75           N  
ATOM   4659  CA  ILE A 293       6.087   8.797  54.368  1.00  0.75           C  
ATOM   4660  C   ILE A 293       6.829   7.932  55.371  1.00  0.75           C  
ATOM   4661  O   ILE A 293       7.587   7.043  54.980  1.00  0.75           O  
ATOM   4662  CB  ILE A 293       6.737  10.166  54.102  1.00  0.75           C  
ATOM   4663  CG1 ILE A 293       6.046  10.771  52.836  1.00  0.75           C  
ATOM   4664  CG2 ILE A 293       8.230  10.024  53.889  1.00  0.75           C  
ATOM   4665  CD1 ILE A 293       6.316  12.198  52.599  1.00  0.75           C  
ATOM   4666  H   ILE A 293       4.369   9.923  54.956  1.00  0.75           H  
ATOM   4667  HA  ILE A 293       6.105   8.257  53.436  1.00  0.75           H  
ATOM   4668  HB  ILE A 293       6.541  10.830  54.943  1.00  0.75           H  
ATOM   4669 1HG1 ILE A 293       6.386  10.227  51.967  1.00  0.75           H  
ATOM   4670 2HG1 ILE A 293       4.968  10.637  52.928  1.00  0.75           H  
ATOM   4671 1HG2 ILE A 293       8.657  11.000  53.695  1.00  0.75           H  
ATOM   4672 2HG2 ILE A 293       8.682   9.601  54.785  1.00  0.75           H  
ATOM   4673 3HG2 ILE A 293       8.419   9.368  53.039  1.00  0.75           H  
ATOM   4674 1HD1 ILE A 293       5.798  12.525  51.696  1.00  0.75           H  
ATOM   4675 2HD1 ILE A 293       5.970  12.774  53.453  1.00  0.75           H  
ATOM   4676 3HD1 ILE A 293       7.361  12.333  52.482  1.00  0.75           H  
ATOM   4677  N   LYS A 294       6.622   8.174  56.661  1.00  0.77           N  
ATOM   4678  CA  LYS A 294       7.251   7.340  57.664  1.00  0.77           C  
ATOM   4679  C   LYS A 294       6.664   5.918  57.684  1.00  0.77           C  
ATOM   4680  O   LYS A 294       7.406   4.943  57.830  1.00  0.77           O  
ATOM   4681  CB  LYS A 294       7.097   7.984  59.034  1.00  0.77           C  
ATOM   4682  CG  LYS A 294       7.920   9.254  59.224  1.00  0.77           C  
ATOM   4683  CD  LYS A 294       7.683   9.861  60.595  1.00  0.77           C  
ATOM   4684  CE  LYS A 294       8.494  11.133  60.791  1.00  0.77           C  
ATOM   4685  NZ  LYS A 294       8.248  11.743  62.130  1.00  0.77           N  
ATOM   4686  H   LYS A 294       6.015   8.937  56.961  1.00  0.77           H  
ATOM   4687  HA  LYS A 294       8.312   7.262  57.429  1.00  0.77           H  
ATOM   4688 1HB  LYS A 294       6.044   8.240  59.189  1.00  0.77           H  
ATOM   4689 2HB  LYS A 294       7.378   7.272  59.806  1.00  0.77           H  
ATOM   4690 1HG  LYS A 294       8.978   9.021  59.111  1.00  0.77           H  
ATOM   4691 2HG  LYS A 294       7.641   9.980  58.459  1.00  0.77           H  
ATOM   4692 1HD  LYS A 294       6.621  10.101  60.695  1.00  0.77           H  
ATOM   4693 2HD  LYS A 294       7.950   9.141  61.366  1.00  0.77           H  
ATOM   4694 1HE  LYS A 294       9.553  10.899  60.697  1.00  0.77           H  
ATOM   4695 2HE  LYS A 294       8.219  11.852  60.018  1.00  0.77           H  
ATOM   4696 1HZ  LYS A 294       8.800  12.584  62.226  1.00  0.77           H  
ATOM   4697 2HZ  LYS A 294       7.268  11.971  62.219  1.00  0.77           H  
ATOM   4698 3HZ  LYS A 294       8.508  11.088  62.853  1.00  0.77           H  
ATOM   4699  N   ASP A 295       5.331   5.783  57.551  1.00  0.80           N  
ATOM   4700  CA  ASP A 295       4.715   4.459  57.568  1.00  0.80           C  
ATOM   4701  C   ASP A 295       4.485   3.891  56.168  1.00  0.80           C  
ATOM   4702  O   ASP A 295       3.389   3.990  55.591  1.00  0.80           O  
ATOM   4703  CB  ASP A 295       3.406   4.468  58.345  1.00  0.80           C  
ATOM   4704  CG  ASP A 295       2.807   3.058  58.513  1.00  0.80           C  
ATOM   4705  OD1 ASP A 295       3.191   2.136  57.773  1.00  0.80           O  
ATOM   4706  OD2 ASP A 295       1.980   2.899  59.386  1.00  0.80           O  
ATOM   4707  H   ASP A 295       4.722   6.595  57.445  1.00  0.80           H  
ATOM   4708  HA  ASP A 295       5.393   3.783  58.089  1.00  0.80           H  
ATOM   4709 1HB  ASP A 295       3.567   4.912  59.327  1.00  0.80           H  
ATOM   4710 2HB  ASP A 295       2.683   5.099  57.817  1.00  0.80           H  
ATOM   4711  N   GLU A 296       5.487   3.184  55.665  1.00  0.82           N  
ATOM   4712  CA  GLU A 296       5.456   2.642  54.313  1.00  0.82           C  
ATOM   4713  C   GLU A 296       4.296   1.672  54.028  1.00  0.82           C  
ATOM   4714  O   GLU A 296       3.972   1.423  52.863  1.00  0.82           O  
ATOM   4715  CB  GLU A 296       6.783   1.967  53.966  1.00  0.82           C  
ATOM   4716  CG  GLU A 296       7.125   0.714  54.759  1.00  0.82           C  
ATOM   4717  CD  GLU A 296       8.483   0.120  54.384  1.00  0.82           C  
ATOM   4718  OE1 GLU A 296       9.075   0.549  53.402  1.00  0.82           O  
ATOM   4719  OE2 GLU A 296       8.926  -0.764  55.082  1.00  0.82           O  
ATOM   4720  H   GLU A 296       6.334   3.104  56.219  1.00  0.82           H  
ATOM   4721  HA  GLU A 296       5.360   3.487  53.640  1.00  0.82           H  
ATOM   4722 1HB  GLU A 296       6.744   1.671  52.932  1.00  0.82           H  
ATOM   4723 2HB  GLU A 296       7.599   2.681  54.080  1.00  0.82           H  
ATOM   4724 1HG  GLU A 296       7.124   0.959  55.822  1.00  0.82           H  
ATOM   4725 2HG  GLU A 296       6.350  -0.032  54.587  1.00  0.82           H  
ATOM   4726  N   SER A 297       3.660   1.105  55.062  1.00  0.84           N  
ATOM   4727  CA  SER A 297       2.614   0.113  54.815  1.00  0.84           C  
ATOM   4728  C   SER A 297       1.327   0.759  54.320  1.00  0.84           C  
ATOM   4729  O   SER A 297       0.403   0.069  53.889  1.00  0.84           O  
ATOM   4730  CB  SER A 297       2.325  -0.723  56.053  1.00  0.84           C  
ATOM   4731  OG  SER A 297       1.671   0.007  57.055  1.00  0.84           O  
ATOM   4732  H   SER A 297       3.856   1.395  56.031  1.00  0.84           H  
ATOM   4733  HA  SER A 297       2.969  -0.561  54.035  1.00  0.84           H  
ATOM   4734 1HB  SER A 297       1.714  -1.578  55.773  1.00  0.84           H  
ATOM   4735 2HB  SER A 297       3.262  -1.109  56.447  1.00  0.84           H  
ATOM   4736  HG  SER A 297       2.271   0.745  57.311  1.00  0.84           H  
ATOM   4737  N   THR A 298       1.267   2.088  54.380  1.00  0.89           N  
ATOM   4738  CA  THR A 298       0.084   2.817  53.974  1.00  0.89           C  
ATOM   4739  C   THR A 298       0.132   3.243  52.504  1.00  0.89           C  
ATOM   4740  O   THR A 298      -0.787   3.912  52.025  1.00  0.89           O  
ATOM   4741  CB  THR A 298      -0.112   4.039  54.873  1.00  0.89           C  
ATOM   4742  OG1 THR A 298       0.976   4.953  54.729  1.00  0.89           O  
ATOM   4743  CG2 THR A 298      -0.139   3.576  56.309  1.00  0.89           C  
ATOM   4744  H   THR A 298       2.064   2.615  54.750  1.00  0.89           H  
ATOM   4745  HA  THR A 298      -0.778   2.162  54.102  1.00  0.89           H  
ATOM   4746  HB  THR A 298      -1.039   4.536  54.626  1.00  0.89           H  
ATOM   4747  HG1 THR A 298       1.838   4.485  54.878  1.00  0.89           H  
ATOM   4748 1HG2 THR A 298      -0.268   4.431  56.972  1.00  0.89           H  
ATOM   4749 2HG2 THR A 298      -0.957   2.875  56.455  1.00  0.89           H  
ATOM   4750 3HG2 THR A 298       0.803   3.080  56.539  1.00  0.89           H  
ATOM   4751  N   TRP A 299       1.212   2.879  51.807  1.00  0.94           N  
ATOM   4752  CA  TRP A 299       1.417   3.219  50.399  1.00  0.94           C  
ATOM   4753  C   TRP A 299       0.905   2.156  49.469  1.00  0.94           C  
ATOM   4754  O   TRP A 299       0.842   0.982  49.829  1.00  0.94           O  
ATOM   4755  CB  TRP A 299       2.900   3.394  50.126  1.00  0.94           C  
ATOM   4756  CG  TRP A 299       3.386   4.551  50.742  1.00  0.94           C  
ATOM   4757  CD1 TRP A 299       3.523   4.719  52.039  1.00  0.94           C  
ATOM   4758  CD2 TRP A 299       3.837   5.744  50.141  1.00  0.94           C  
ATOM   4759  NE1 TRP A 299       4.004   5.921  52.294  1.00  0.94           N  
ATOM   4760  CE2 TRP A 299       4.194   6.575  51.159  1.00  0.94           C  
ATOM   4761  CE3 TRP A 299       3.957   6.162  48.859  1.00  0.94           C  
ATOM   4762  CZ2 TRP A 299       4.643   7.817  50.944  1.00  0.94           C  
ATOM   4763  CZ3 TRP A 299       4.419   7.409  48.619  1.00  0.94           C  
ATOM   4764  CH2 TRP A 299       4.748   8.226  49.671  1.00  0.94           C  
ATOM   4765  H   TRP A 299       1.943   2.332  52.267  1.00  0.94           H  
ATOM   4766  HA  TRP A 299       0.895   4.151  50.182  1.00  0.94           H  
ATOM   4767 1HB  TRP A 299       3.453   2.531  50.501  1.00  0.94           H  
ATOM   4768 2HB  TRP A 299       3.067   3.464  49.051  1.00  0.94           H  
ATOM   4769  HD1 TRP A 299       3.264   3.983  52.791  1.00  0.94           H  
ATOM   4770  HE1 TRP A 299       4.182   6.267  53.216  1.00  0.94           H  
ATOM   4771  HE3 TRP A 299       3.676   5.512  48.061  1.00  0.94           H  
ATOM   4772  HZ2 TRP A 299       4.898   8.474  51.733  1.00  0.94           H  
ATOM   4773  HZ3 TRP A 299       4.500   7.741  47.581  1.00  0.94           H  
ATOM   4774  HH2 TRP A 299       5.089   9.238  49.492  1.00  0.94           H  
ATOM   4775  N   LEU A 300       0.557   2.552  48.254  1.00  1.02           N  
ATOM   4776  CA  LEU A 300       0.246   1.531  47.275  1.00  1.02           C  
ATOM   4777  C   LEU A 300       1.573   1.180  46.569  1.00  1.02           C  
ATOM   4778  O   LEU A 300       2.267   2.089  46.091  1.00  1.02           O  
ATOM   4779  CB  LEU A 300      -0.809   2.010  46.284  1.00  1.02           C  
ATOM   4780  CG  LEU A 300      -2.194   2.288  46.824  1.00  1.02           C  
ATOM   4781  CD1 LEU A 300      -3.035   2.898  45.743  1.00  1.02           C  
ATOM   4782  CD2 LEU A 300      -2.808   0.989  47.246  1.00  1.02           C  
ATOM   4783  H   LEU A 300       0.578   3.545  48.005  1.00  1.02           H  
ATOM   4784  HA  LEU A 300      -0.183   0.685  47.790  1.00  1.02           H  
ATOM   4785 1HB  LEU A 300      -0.457   2.890  45.784  1.00  1.02           H  
ATOM   4786 2HB  LEU A 300      -0.940   1.230  45.568  1.00  1.02           H  
ATOM   4787  HG  LEU A 300      -2.140   2.978  47.668  1.00  1.02           H  
ATOM   4788 1HD1 LEU A 300      -4.032   3.083  46.132  1.00  1.02           H  
ATOM   4789 2HD1 LEU A 300      -2.590   3.826  45.435  1.00  1.02           H  
ATOM   4790 3HD1 LEU A 300      -3.095   2.219  44.894  1.00  1.02           H  
ATOM   4791 1HD2 LEU A 300      -3.815   1.155  47.626  1.00  1.02           H  
ATOM   4792 2HD2 LEU A 300      -2.853   0.327  46.382  1.00  1.02           H  
ATOM   4793 3HD2 LEU A 300      -2.197   0.531  48.026  1.00  1.02           H  
ATOM   4794  N   PRO A 301       1.978  -0.109  46.541  1.00  1.12           N  
ATOM   4795  CA  PRO A 301       3.198  -0.618  45.941  1.00  1.12           C  
ATOM   4796  C   PRO A 301       2.980  -1.007  44.498  1.00  1.12           C  
ATOM   4797  O   PRO A 301       1.951  -1.598  44.192  1.00  1.12           O  
ATOM   4798  OXT PRO A 301       3.970  -1.120  43.781  1.00  1.12           O  
ATOM   4799  CB  PRO A 301       3.482  -1.863  46.784  1.00  1.12           C  
ATOM   4800  CG  PRO A 301       2.101  -2.383  47.163  1.00  1.12           C  
ATOM   4801  CD  PRO A 301       1.216  -1.146  47.274  1.00  1.12           C  
ATOM   4802  HA  PRO A 301       3.999   0.131  46.034  1.00  1.12           H  
ATOM   4803 1HB  PRO A 301       4.066  -2.591  46.200  1.00  1.12           H  
ATOM   4804 2HB  PRO A 301       4.090  -1.591  47.660  1.00  1.12           H  
ATOM   4805 1HG  PRO A 301       1.735  -3.094  46.406  1.00  1.12           H  
ATOM   4806 2HG  PRO A 301       2.156  -2.940  48.114  1.00  1.12           H  
ATOM   4807 1HD  PRO A 301       0.247  -1.317  46.805  1.00  1.12           H  
ATOM   4808 2HD  PRO A 301       1.138  -0.911  48.342  1.00  1.12           H  
ENDMDL

REMARK ID 696803 DOMAINID 687447 MODEL 2 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     2
ATOM      1  N   THR A   1       0.083  -0.074  -0.411  1.00  1.80           N  
ATOM      2  CA  THR A   1       1.525  -0.015  -0.612  1.00  1.80           C  
ATOM      3  C   THR A   1       2.066   1.396  -0.398  1.00  1.80           C  
ATOM      4  O   THR A   1       1.310   2.371  -0.351  1.00  1.80           O  
ATOM      5  CB  THR A   1       1.897  -0.497  -2.022  1.00  1.80           C  
ATOM      6  OG1 THR A   1       1.311   0.383  -2.969  1.00  1.80           O  
ATOM      7  CG2 THR A   1       1.377  -1.902  -2.264  1.00  1.80           C  
ATOM      8 1H   THR A   1      -0.166  -0.964  -0.006  1.00  1.80           H  
ATOM      9 2H   THR A   1      -0.207   0.669   0.206  1.00  1.80           H  
ATOM     10 3H   THR A   1      -0.392   0.029  -1.309  1.00  1.80           H  
ATOM     11  HA  THR A   1       2.002  -0.673   0.114  1.00  1.80           H  
ATOM     12  HB  THR A   1       2.978  -0.483  -2.140  1.00  1.80           H  
ATOM     13  HG1 THR A   1       0.333   0.318  -2.872  1.00  1.80           H  
ATOM     14 1HG2 THR A   1       1.641  -2.220  -3.271  1.00  1.80           H  
ATOM     15 2HG2 THR A   1       1.819  -2.584  -1.539  1.00  1.80           H  
ATOM     16 3HG2 THR A   1       0.291  -1.907  -2.155  1.00  1.80           H  
ATOM     17  N   VAL A   2       3.387   1.510  -0.302  1.00  1.65           N  
ATOM     18  CA  VAL A   2       4.024   2.801  -0.048  1.00  1.65           C  
ATOM     19  C   VAL A   2       3.786   3.831  -1.138  1.00  1.65           C  
ATOM     20  O   VAL A   2       3.519   4.993  -0.837  1.00  1.65           O  
ATOM     21  CB  VAL A   2       5.534   2.634   0.126  1.00  1.65           C  
ATOM     22  CG1 VAL A   2       6.189   4.008   0.182  1.00  1.65           C  
ATOM     23  CG2 VAL A   2       5.807   1.846   1.392  1.00  1.65           C  
ATOM     24  H   VAL A   2       3.968   0.685  -0.371  1.00  1.65           H  
ATOM     25  HA  VAL A   2       3.620   3.193   0.886  1.00  1.65           H  
ATOM     26  HB  VAL A   2       5.945   2.107  -0.735  1.00  1.65           H  
ATOM     27 1HG1 VAL A   2       7.266   3.893   0.297  1.00  1.65           H  
ATOM     28 2HG1 VAL A   2       5.980   4.553  -0.741  1.00  1.65           H  
ATOM     29 3HG1 VAL A   2       5.791   4.566   1.030  1.00  1.65           H  
ATOM     30 1HG2 VAL A   2       6.883   1.723   1.519  1.00  1.65           H  
ATOM     31 2HG2 VAL A   2       5.399   2.384   2.248  1.00  1.65           H  
ATOM     32 3HG2 VAL A   2       5.336   0.867   1.320  1.00  1.65           H  
ATOM     33  N   ASN A   3       3.889   3.434  -2.403  1.00  1.48           N  
ATOM     34  CA  ASN A   3       3.679   4.410  -3.463  1.00  1.48           C  
ATOM     35  C   ASN A   3       2.259   4.958  -3.414  1.00  1.48           C  
ATOM     36  O   ASN A   3       2.032   6.143  -3.649  1.00  1.48           O  
ATOM     37  CB  ASN A   3       3.976   3.800  -4.812  1.00  1.48           C  
ATOM     38  CG  ASN A   3       5.450   3.593  -5.031  1.00  1.48           C  
ATOM     39  OD1 ASN A   3       6.294   4.216  -4.373  1.00  1.48           O  
ATOM     40  ND2 ASN A   3       5.779   2.721  -5.947  1.00  1.48           N  
ATOM     41  H   ASN A   3       4.108   2.474  -2.622  1.00  1.48           H  
ATOM     42  HA  ASN A   3       4.359   5.248  -3.303  1.00  1.48           H  
ATOM     43 1HB  ASN A   3       3.464   2.839  -4.894  1.00  1.48           H  
ATOM     44 2HB  ASN A   3       3.585   4.447  -5.597  1.00  1.48           H  
ATOM     45 1HD2 ASN A   3       6.743   2.537  -6.140  1.00  1.48           H  
ATOM     46 2HD2 ASN A   3       5.067   2.238  -6.457  1.00  1.48           H  
ATOM     47  N   GLN A   4       1.297   4.105  -3.074  1.00  1.31           N  
ATOM     48  CA  GLN A   4      -0.084   4.550  -2.989  1.00  1.31           C  
ATOM     49  C   GLN A   4      -0.237   5.529  -1.837  1.00  1.31           C  
ATOM     50  O   GLN A   4      -0.932   6.541  -1.960  1.00  1.31           O  
ATOM     51  CB  GLN A   4      -1.001   3.347  -2.808  1.00  1.31           C  
ATOM     52  CG  GLN A   4      -1.094   2.463  -4.050  1.00  1.31           C  
ATOM     53  CD  GLN A   4      -1.787   1.120  -3.795  1.00  1.31           C  
ATOM     54  OE1 GLN A   4      -1.419   0.373  -2.853  1.00  1.31           O  
ATOM     55  NE2 GLN A   4      -2.783   0.802  -4.619  1.00  1.31           N  
ATOM     56  H   GLN A   4       1.531   3.143  -2.874  1.00  1.31           H  
ATOM     57  HA  GLN A   4      -0.349   5.060  -3.912  1.00  1.31           H  
ATOM     58 1HB  GLN A   4      -0.641   2.741  -1.983  1.00  1.31           H  
ATOM     59 2HB  GLN A   4      -2.002   3.687  -2.553  1.00  1.31           H  
ATOM     60 1HG  GLN A   4      -1.658   2.997  -4.813  1.00  1.31           H  
ATOM     61 2HG  GLN A   4      -0.083   2.264  -4.410  1.00  1.31           H  
ATOM     62 1HE2 GLN A   4      -3.275  -0.062  -4.504  1.00  1.31           H  
ATOM     63 2HE2 GLN A   4      -3.042   1.428  -5.356  1.00  1.31           H  
ATOM     64  N   ALA A   5       0.443   5.241  -0.718  1.00  1.15           N  
ATOM     65  CA  ALA A   5       0.409   6.120   0.442  1.00  1.15           C  
ATOM     66  C   ALA A   5       0.984   7.489   0.089  1.00  1.15           C  
ATOM     67  O   ALA A   5       0.442   8.522   0.496  1.00  1.15           O  
ATOM     68  CB  ALA A   5       1.192   5.500   1.584  1.00  1.15           C  
ATOM     69  H   ALA A   5       0.979   4.374  -0.668  1.00  1.15           H  
ATOM     70  HA  ALA A   5      -0.629   6.248   0.743  1.00  1.15           H  
ATOM     71 1HB  ALA A   5       1.145   6.150   2.454  1.00  1.15           H  
ATOM     72 2HB  ALA A   5       0.763   4.528   1.829  1.00  1.15           H  
ATOM     73 3HB  ALA A   5       2.227   5.371   1.288  1.00  1.15           H  
ATOM     74  N   LYS A   6       2.058   7.491  -0.709  1.00  1.02           N  
ATOM     75  CA  LYS A   6       2.693   8.716  -1.179  1.00  1.02           C  
ATOM     76  C   LYS A   6       1.707   9.513  -2.022  1.00  1.02           C  
ATOM     77  O   LYS A   6       1.505  10.703  -1.787  1.00  1.02           O  
ATOM     78  CB  LYS A   6       3.963   8.376  -1.961  1.00  1.02           C  
ATOM     79  CG  LYS A   6       4.764   9.552  -2.517  1.00  1.02           C  
ATOM     80  CD  LYS A   6       6.038   9.022  -3.196  1.00  1.02           C  
ATOM     81  CE  LYS A   6       6.851  10.116  -3.890  1.00  1.02           C  
ATOM     82  NZ  LYS A   6       8.083   9.550  -4.538  1.00  1.02           N  
ATOM     83  H   LYS A   6       2.464   6.594  -0.979  1.00  1.02           H  
ATOM     84  HA  LYS A   6       2.968   9.321  -0.315  1.00  1.02           H  
ATOM     85 1HB  LYS A   6       4.625   7.783  -1.328  1.00  1.02           H  
ATOM     86 2HB  LYS A   6       3.702   7.755  -2.807  1.00  1.02           H  
ATOM     87 1HG  LYS A   6       4.160  10.089  -3.249  1.00  1.02           H  
ATOM     88 2HG  LYS A   6       5.034  10.242  -1.712  1.00  1.02           H  
ATOM     89 1HD  LYS A   6       6.665   8.539  -2.446  1.00  1.02           H  
ATOM     90 2HD  LYS A   6       5.756   8.272  -3.938  1.00  1.02           H  
ATOM     91 1HE  LYS A   6       6.235  10.571  -4.660  1.00  1.02           H  
ATOM     92 2HE  LYS A   6       7.142  10.885  -3.171  1.00  1.02           H  
ATOM     93 1HZ  LYS A   6       8.602  10.289  -5.034  1.00  1.02           H  
ATOM     94 2HZ  LYS A   6       8.681   9.136  -3.848  1.00  1.02           H  
ATOM     95 3HZ  LYS A   6       7.821   8.855  -5.213  1.00  1.02           H  
ATOM     96  N   ILE A   7       1.036   8.844  -2.961  1.00  0.92           N  
ATOM     97  CA  ILE A   7       0.065   9.505  -3.826  1.00  0.92           C  
ATOM     98  C   ILE A   7      -1.073  10.093  -3.000  1.00  0.92           C  
ATOM     99  O   ILE A   7      -1.497  11.235  -3.221  1.00  0.92           O  
ATOM    100  CB  ILE A   7      -0.480   8.531  -4.879  1.00  0.92           C  
ATOM    101  CG1 ILE A   7       0.640   8.172  -5.861  1.00  0.92           C  
ATOM    102  CG2 ILE A   7      -1.669   9.160  -5.606  1.00  0.92           C  
ATOM    103  CD1 ILE A   7       0.316   6.997  -6.756  1.00  0.92           C  
ATOM    104  H   ILE A   7       1.237   7.853  -3.105  1.00  0.92           H  
ATOM    105  HA  ILE A   7       0.566  10.317  -4.347  1.00  0.92           H  
ATOM    106  HB  ILE A   7      -0.795   7.610  -4.389  1.00  0.92           H  
ATOM    107 1HG1 ILE A   7       0.845   9.040  -6.487  1.00  0.92           H  
ATOM    108 2HG1 ILE A   7       1.539   7.939  -5.295  1.00  0.92           H  
ATOM    109 1HG2 ILE A   7      -2.054   8.462  -6.348  1.00  0.92           H  
ATOM    110 2HG2 ILE A   7      -2.454   9.393  -4.886  1.00  0.92           H  
ATOM    111 3HG2 ILE A   7      -1.349  10.079  -6.103  1.00  0.92           H  
ATOM    112 1HD1 ILE A   7       1.157   6.805  -7.420  1.00  0.92           H  
ATOM    113 2HD1 ILE A   7       0.132   6.116  -6.140  1.00  0.92           H  
ATOM    114 3HD1 ILE A   7      -0.570   7.220  -7.346  1.00  0.92           H  
ATOM    115  N   PHE A   8      -1.572   9.322  -2.035  1.00  0.85           N  
ATOM    116  CA  PHE A   8      -2.614   9.810  -1.152  1.00  0.85           C  
ATOM    117  C   PHE A   8      -2.157  11.074  -0.435  1.00  0.85           C  
ATOM    118  O   PHE A   8      -2.883  12.079  -0.406  1.00  0.85           O  
ATOM    119  CB  PHE A   8      -2.987   8.749  -0.120  1.00  0.85           C  
ATOM    120  CG  PHE A   8      -3.952   9.247   0.904  1.00  0.85           C  
ATOM    121  CD1 PHE A   8      -5.306   9.341   0.628  1.00  0.85           C  
ATOM    122  CD2 PHE A   8      -3.496   9.640   2.155  1.00  0.85           C  
ATOM    123  CE1 PHE A   8      -6.187   9.816   1.583  1.00  0.85           C  
ATOM    124  CE2 PHE A   8      -4.371  10.115   3.109  1.00  0.85           C  
ATOM    125  CZ  PHE A   8      -5.719  10.203   2.823  1.00  0.85           C  
ATOM    126  H   PHE A   8      -1.213   8.376  -1.911  1.00  0.85           H  
ATOM    127  HA  PHE A   8      -3.493  10.046  -1.749  1.00  0.85           H  
ATOM    128 1HB  PHE A   8      -3.422   7.887  -0.622  1.00  0.85           H  
ATOM    129 2HB  PHE A   8      -2.093   8.409   0.391  1.00  0.85           H  
ATOM    130  HD1 PHE A   8      -5.672   9.038  -0.352  1.00  0.85           H  
ATOM    131  HD2 PHE A   8      -2.430   9.572   2.375  1.00  0.85           H  
ATOM    132  HE1 PHE A   8      -7.249   9.887   1.356  1.00  0.85           H  
ATOM    133  HE2 PHE A   8      -3.999  10.423   4.085  1.00  0.85           H  
ATOM    134  HZ  PHE A   8      -6.411  10.580   3.574  1.00  0.85           H  
ATOM    135  N   ALA A   9      -0.964  11.026   0.168  1.00  0.80           N  
ATOM    136  CA  ALA A   9      -0.429  12.165   0.895  1.00  0.80           C  
ATOM    137  C   ALA A   9      -0.245  13.380  -0.013  1.00  0.80           C  
ATOM    138  O   ALA A   9      -0.603  14.500   0.360  1.00  0.80           O  
ATOM    139  CB  ALA A   9       0.898  11.779   1.522  1.00  0.80           C  
ATOM    140  H   ALA A   9      -0.411  10.168   0.126  1.00  0.80           H  
ATOM    141  HA  ALA A   9      -1.137  12.429   1.679  1.00  0.80           H  
ATOM    142 1HB  ALA A   9       1.291  12.610   2.092  1.00  0.80           H  
ATOM    143 2HB  ALA A   9       0.752  10.923   2.178  1.00  0.80           H  
ATOM    144 3HB  ALA A   9       1.604  11.512   0.734  1.00  0.80           H  
ATOM    145  N   GLN A  10       0.235  13.151  -1.241  1.00  0.76           N  
ATOM    146  CA  GLN A  10       0.423  14.223  -2.210  1.00  0.76           C  
ATOM    147  C   GLN A  10      -0.901  14.855  -2.592  1.00  0.76           C  
ATOM    148  O   GLN A  10      -1.020  16.082  -2.674  1.00  0.76           O  
ATOM    149  CB  GLN A  10       1.071  13.678  -3.486  1.00  0.76           C  
ATOM    150  CG  GLN A  10       2.550  13.285  -3.413  1.00  0.76           C  
ATOM    151  CD  GLN A  10       3.014  12.588  -4.678  1.00  0.76           C  
ATOM    152  OE1 GLN A  10       2.211  11.966  -5.385  1.00  0.76           O  
ATOM    153  NE2 GLN A  10       4.306  12.677  -4.976  1.00  0.76           N  
ATOM    154  H   GLN A  10       0.515  12.206  -1.497  1.00  0.76           H  
ATOM    155  HA  GLN A  10       1.066  14.987  -1.774  1.00  0.76           H  
ATOM    156 1HB  GLN A  10       0.534  12.786  -3.785  1.00  0.76           H  
ATOM    157 2HB  GLN A  10       0.937  14.378  -4.260  1.00  0.76           H  
ATOM    158 1HG  GLN A  10       3.135  14.190  -3.341  1.00  0.76           H  
ATOM    159 2HG  GLN A  10       2.741  12.654  -2.555  1.00  0.76           H  
ATOM    160 1HE2 GLN A  10       4.661  12.235  -5.794  1.00  0.76           H  
ATOM    161 2HE2 GLN A  10       4.941  13.205  -4.365  1.00  0.76           H  
ATOM    162  N   THR A  11      -1.918  14.012  -2.776  1.00  0.73           N  
ATOM    163  CA  THR A  11      -3.238  14.458  -3.174  1.00  0.73           C  
ATOM    164  C   THR A  11      -3.886  15.251  -2.065  1.00  0.73           C  
ATOM    165  O   THR A  11      -4.457  16.320  -2.306  1.00  0.73           O  
ATOM    166  CB  THR A  11      -4.133  13.268  -3.537  1.00  0.73           C  
ATOM    167  OG1 THR A  11      -3.518  12.519  -4.598  1.00  0.73           O  
ATOM    168  CG2 THR A  11      -5.490  13.788  -4.010  1.00  0.73           C  
ATOM    169  H   THR A  11      -1.754  13.009  -2.690  1.00  0.73           H  
ATOM    170  HA  THR A  11      -3.151  15.111  -4.029  1.00  0.73           H  
ATOM    171  HB  THR A  11      -4.261  12.620  -2.669  1.00  0.73           H  
ATOM    172  HG1 THR A  11      -2.679  12.127  -4.249  1.00  0.73           H  
ATOM    173 1HG2 THR A  11      -6.128  12.947  -4.277  1.00  0.73           H  
ATOM    174 2HG2 THR A  11      -5.957  14.360  -3.206  1.00  0.73           H  
ATOM    175 3HG2 THR A  11      -5.350  14.430  -4.881  1.00  0.73           H  
ATOM    176  N   THR A  12      -3.770  14.741  -0.844  1.00  0.71           N  
ATOM    177  CA  THR A  12      -4.366  15.369   0.312  1.00  0.71           C  
ATOM    178  C   THR A  12      -3.797  16.758   0.507  1.00  0.71           C  
ATOM    179  O   THR A  12      -4.547  17.719   0.687  1.00  0.71           O  
ATOM    180  CB  THR A  12      -4.099  14.534   1.570  1.00  0.71           C  
ATOM    181  OG1 THR A  12      -4.683  13.237   1.404  1.00  0.71           O  
ATOM    182  CG2 THR A  12      -4.680  15.213   2.795  1.00  0.71           C  
ATOM    183  H   THR A  12      -3.279  13.856  -0.718  1.00  0.71           H  
ATOM    184  HA  THR A  12      -5.441  15.452   0.153  1.00  0.71           H  
ATOM    185  HB  THR A  12      -3.022  14.417   1.701  1.00  0.71           H  
ATOM    186  HG1 THR A  12      -4.168  12.746   0.714  1.00  0.71           H  
ATOM    187 1HG2 THR A  12      -4.477  14.606   3.675  1.00  0.71           H  
ATOM    188 2HG2 THR A  12      -4.221  16.199   2.918  1.00  0.71           H  
ATOM    189 3HG2 THR A  12      -5.755  15.327   2.673  1.00  0.71           H  
ATOM    190  N   LYS A  13      -2.475  16.879   0.418  1.00  0.69           N  
ATOM    191  CA  LYS A  13      -1.864  18.174   0.618  1.00  0.69           C  
ATOM    192  C   LYS A  13      -2.131  19.109  -0.562  1.00  0.69           C  
ATOM    193  O   LYS A  13      -2.291  20.317  -0.368  1.00  0.69           O  
ATOM    194  CB  LYS A  13      -0.375  18.026   0.858  1.00  0.69           C  
ATOM    195  CG  LYS A  13       0.012  17.298   2.130  1.00  0.69           C  
ATOM    196  CD  LYS A  13      -0.516  17.985   3.366  1.00  0.69           C  
ATOM    197  CE  LYS A  13       0.227  19.277   3.667  1.00  0.69           C  
ATOM    198  NZ  LYS A  13      -0.240  19.871   4.966  1.00  0.69           N  
ATOM    199  H   LYS A  13      -1.887  16.058   0.257  1.00  0.69           H  
ATOM    200  HA  LYS A  13      -2.305  18.627   1.507  1.00  0.69           H  
ATOM    201 1HB  LYS A  13       0.072  17.490   0.017  1.00  0.69           H  
ATOM    202 2HB  LYS A  13       0.061  19.010   0.920  1.00  0.69           H  
ATOM    203 1HG  LYS A  13      -0.361  16.277   2.099  1.00  0.69           H  
ATOM    204 2HG  LYS A  13       1.094  17.274   2.199  1.00  0.69           H  
ATOM    205 1HD  LYS A  13      -1.577  18.220   3.230  1.00  0.69           H  
ATOM    206 2HD  LYS A  13      -0.422  17.318   4.222  1.00  0.69           H  
ATOM    207 1HE  LYS A  13       1.299  19.080   3.723  1.00  0.69           H  
ATOM    208 2HE  LYS A  13       0.042  19.992   2.863  1.00  0.69           H  
ATOM    209 1HZ  LYS A  13       0.247  20.730   5.148  1.00  0.69           H  
ATOM    210 2HZ  LYS A  13      -1.257  20.057   4.894  1.00  0.69           H  
ATOM    211 3HZ  LYS A  13      -0.076  19.224   5.718  1.00  0.69           H  
ATOM    212  N   MET A  14      -2.209  18.577  -1.791  1.00  0.68           N  
ATOM    213  CA  MET A  14      -2.496  19.449  -2.921  1.00  0.68           C  
ATOM    214  C   MET A  14      -3.903  20.016  -2.759  1.00  0.68           C  
ATOM    215  O   MET A  14      -4.143  21.187  -3.061  1.00  0.68           O  
ATOM    216  CB  MET A  14      -2.365  18.709  -4.240  1.00  0.68           C  
ATOM    217  CG  MET A  14      -2.409  19.608  -5.477  1.00  0.68           C  
ATOM    218  SD  MET A  14      -1.026  20.804  -5.528  1.00  0.68           S  
ATOM    219  CE  MET A  14       0.338  19.782  -6.053  1.00  0.68           C  
ATOM    220  H   MET A  14      -2.043  17.584  -1.954  1.00  0.68           H  
ATOM    221  HA  MET A  14      -1.794  20.278  -2.913  1.00  0.68           H  
ATOM    222 1HB  MET A  14      -1.423  18.159  -4.252  1.00  0.68           H  
ATOM    223 2HB  MET A  14      -3.171  17.971  -4.321  1.00  0.68           H  
ATOM    224 1HG  MET A  14      -2.367  18.991  -6.372  1.00  0.68           H  
ATOM    225 2HG  MET A  14      -3.343  20.161  -5.491  1.00  0.68           H  
ATOM    226 1HE  MET A  14       1.248  20.383  -6.114  1.00  0.68           H  
ATOM    227 2HE  MET A  14       0.475  18.995  -5.327  1.00  0.68           H  
ATOM    228 3HE  MET A  14       0.126  19.344  -7.028  1.00  0.68           H  
ATOM    229  N   LEU A  15      -4.825  19.196  -2.231  1.00  0.67           N  
ATOM    230  CA  LEU A  15      -6.181  19.647  -1.963  1.00  0.67           C  
ATOM    231  C   LEU A  15      -6.138  20.785  -0.955  1.00  0.67           C  
ATOM    232  O   LEU A  15      -6.762  21.824  -1.178  1.00  0.67           O  
ATOM    233  CB  LEU A  15      -7.088  18.528  -1.441  1.00  0.67           C  
ATOM    234  CG  LEU A  15      -8.591  18.929  -1.318  1.00  0.67           C  
ATOM    235  CD1 LEU A  15      -9.458  17.675  -1.405  1.00  0.67           C  
ATOM    236  CD2 LEU A  15      -8.817  19.677   0.000  1.00  0.67           C  
ATOM    237  H   LEU A  15      -4.583  18.226  -2.031  1.00  0.67           H  
ATOM    238  HA  LEU A  15      -6.609  20.024  -2.886  1.00  0.67           H  
ATOM    239 1HB  LEU A  15      -7.003  17.667  -2.100  1.00  0.67           H  
ATOM    240 2HB  LEU A  15      -6.742  18.233  -0.453  1.00  0.67           H  
ATOM    241  HG  LEU A  15      -8.863  19.582  -2.146  1.00  0.67           H  
ATOM    242 1HD1 LEU A  15     -10.510  17.952  -1.334  1.00  0.67           H  
ATOM    243 2HD1 LEU A  15      -9.279  17.174  -2.357  1.00  0.67           H  
ATOM    244 3HD1 LEU A  15      -9.201  17.002  -0.587  1.00  0.67           H  
ATOM    245 1HD2 LEU A  15      -9.866  19.963   0.085  1.00  0.67           H  
ATOM    246 2HD2 LEU A  15      -8.546  19.031   0.837  1.00  0.67           H  
ATOM    247 3HD2 LEU A  15      -8.200  20.572   0.023  1.00  0.67           H  
ATOM    248  N   GLU A  16      -5.413  20.595   0.166  1.00  0.66           N  
ATOM    249  CA  GLU A  16      -5.360  21.645   1.184  1.00  0.66           C  
ATOM    250  C   GLU A  16      -4.772  22.928   0.599  1.00  0.66           C  
ATOM    251  O   GLU A  16      -5.268  24.022   0.878  1.00  0.66           O  
ATOM    252  CB  GLU A  16      -4.492  21.227   2.384  1.00  0.66           C  
ATOM    253  CG  GLU A  16      -5.057  20.130   3.284  1.00  0.66           C  
ATOM    254  CD  GLU A  16      -4.107  19.784   4.443  1.00  0.66           C  
ATOM    255  OE1 GLU A  16      -3.021  20.344   4.495  1.00  0.66           O  
ATOM    256  OE2 GLU A  16      -4.460  18.969   5.259  1.00  0.66           O  
ATOM    257  H   GLU A  16      -4.929  19.707   0.310  1.00  0.66           H  
ATOM    258  HA  GLU A  16      -6.372  21.849   1.529  1.00  0.66           H  
ATOM    259 1HB  GLU A  16      -3.528  20.875   2.014  1.00  0.66           H  
ATOM    260 2HB  GLU A  16      -4.298  22.101   3.006  1.00  0.66           H  
ATOM    261 1HG  GLU A  16      -6.013  20.458   3.689  1.00  0.66           H  
ATOM    262 2HG  GLU A  16      -5.232  19.239   2.682  1.00  0.66           H  
ATOM    263  N   PHE A  17      -3.753  22.796  -0.248  1.00  0.67           N  
ATOM    264  CA  PHE A  17      -3.139  23.943  -0.902  1.00  0.67           C  
ATOM    265  C   PHE A  17      -4.189  24.651  -1.747  1.00  0.67           C  
ATOM    266  O   PHE A  17      -4.339  25.871  -1.666  1.00  0.67           O  
ATOM    267  CB  PHE A  17      -1.924  23.494  -1.715  1.00  0.67           C  
ATOM    268  CG  PHE A  17      -1.171  24.553  -2.478  1.00  0.67           C  
ATOM    269  CD1 PHE A  17      -0.351  25.455  -1.822  1.00  0.67           C  
ATOM    270  CD2 PHE A  17      -1.234  24.607  -3.850  1.00  0.67           C  
ATOM    271  CE1 PHE A  17       0.366  26.401  -2.528  1.00  0.67           C  
ATOM    272  CE2 PHE A  17      -0.503  25.551  -4.559  1.00  0.67           C  
ATOM    273  CZ  PHE A  17       0.290  26.446  -3.896  1.00  0.67           C  
ATOM    274  H   PHE A  17      -3.371  21.866  -0.423  1.00  0.67           H  
ATOM    275  HA  PHE A  17      -2.794  24.637  -0.134  1.00  0.67           H  
ATOM    276 1HB  PHE A  17      -1.234  23.008  -1.043  1.00  0.67           H  
ATOM    277 2HB  PHE A  17      -2.241  22.741  -2.429  1.00  0.67           H  
ATOM    278  HD1 PHE A  17      -0.280  25.416  -0.733  1.00  0.67           H  
ATOM    279  HD2 PHE A  17      -1.865  23.891  -4.364  1.00  0.67           H  
ATOM    280  HE1 PHE A  17       0.999  27.109  -1.996  1.00  0.67           H  
ATOM    281  HE2 PHE A  17      -0.556  25.593  -5.644  1.00  0.67           H  
ATOM    282  HZ  PHE A  17       0.861  27.191  -4.452  1.00  0.67           H  
ATOM    283  N   ALA A  18      -4.926  23.887  -2.561  1.00  0.68           N  
ATOM    284  CA  ALA A  18      -5.969  24.465  -3.400  1.00  0.68           C  
ATOM    285  C   ALA A  18      -7.028  25.165  -2.554  1.00  0.68           C  
ATOM    286  O   ALA A  18      -7.511  26.242  -2.906  1.00  0.68           O  
ATOM    287  CB  ALA A  18      -6.626  23.384  -4.224  1.00  0.68           C  
ATOM    288  H   ALA A  18      -4.754  22.883  -2.604  1.00  0.68           H  
ATOM    289  HA  ALA A  18      -5.512  25.195  -4.061  1.00  0.68           H  
ATOM    290 1HB  ALA A  18      -7.383  23.834  -4.860  1.00  0.68           H  
ATOM    291 2HB  ALA A  18      -5.879  22.896  -4.825  1.00  0.68           H  
ATOM    292 3HB  ALA A  18      -7.089  22.654  -3.568  1.00  0.68           H  
ATOM    293  N   LYS A  19      -7.374  24.572  -1.412  1.00  0.70           N  
ATOM    294  CA  LYS A  19      -8.365  25.161  -0.528  1.00  0.70           C  
ATOM    295  C   LYS A  19      -7.867  26.526  -0.081  1.00  0.70           C  
ATOM    296  O   LYS A  19      -8.592  27.517  -0.166  1.00  0.70           O  
ATOM    297  CB  LYS A  19      -8.630  24.232   0.662  1.00  0.70           C  
ATOM    298  CG  LYS A  19      -9.693  24.672   1.660  1.00  0.70           C  
ATOM    299  CD  LYS A  19      -9.866  23.586   2.740  1.00  0.70           C  
ATOM    300  CE  LYS A  19     -11.018  23.885   3.701  1.00  0.70           C  
ATOM    301  NZ  LYS A  19     -10.752  25.077   4.541  1.00  0.70           N  
ATOM    302  H   LYS A  19      -6.958  23.673  -1.168  1.00  0.70           H  
ATOM    303  HA  LYS A  19      -9.293  25.301  -1.081  1.00  0.70           H  
ATOM    304 1HB  LYS A  19      -8.898  23.242   0.289  1.00  0.70           H  
ATOM    305 2HB  LYS A  19      -7.714  24.115   1.226  1.00  0.70           H  
ATOM    306 1HG  LYS A  19      -9.384  25.610   2.137  1.00  0.70           H  
ATOM    307 2HG  LYS A  19     -10.641  24.836   1.152  1.00  0.70           H  
ATOM    308 1HD  LYS A  19     -10.046  22.625   2.255  1.00  0.70           H  
ATOM    309 2HD  LYS A  19      -8.942  23.510   3.314  1.00  0.70           H  
ATOM    310 1HE  LYS A  19     -11.927  24.056   3.127  1.00  0.70           H  
ATOM    311 2HE  LYS A  19     -11.167  23.025   4.352  1.00  0.70           H  
ATOM    312 1HZ  LYS A  19     -11.524  25.252   5.158  1.00  0.70           H  
ATOM    313 2HZ  LYS A  19      -9.919  24.947   5.087  1.00  0.70           H  
ATOM    314 3HZ  LYS A  19     -10.625  25.902   3.943  1.00  0.70           H  
ATOM    315  N   GLN A  20      -6.601  26.591   0.340  1.00  0.74           N  
ATOM    316  CA  GLN A  20      -6.014  27.842   0.805  1.00  0.74           C  
ATOM    317  C   GLN A  20      -5.977  28.872  -0.319  1.00  0.74           C  
ATOM    318  O   GLN A  20      -6.266  30.052  -0.102  1.00  0.74           O  
ATOM    319  CB  GLN A  20      -4.596  27.585   1.316  1.00  0.74           C  
ATOM    320  CG  GLN A  20      -4.546  26.775   2.603  1.00  0.74           C  
ATOM    321  CD  GLN A  20      -3.135  26.348   2.975  1.00  0.74           C  
ATOM    322  OE1 GLN A  20      -2.209  26.394   2.154  1.00  0.74           O  
ATOM    323  NE2 GLN A  20      -2.963  25.916   4.218  1.00  0.74           N  
ATOM    324  H   GLN A  20      -6.044  25.735   0.373  1.00  0.74           H  
ATOM    325  HA  GLN A  20      -6.626  28.234   1.617  1.00  0.74           H  
ATOM    326 1HB  GLN A  20      -4.030  27.046   0.560  1.00  0.74           H  
ATOM    327 2HB  GLN A  20      -4.094  28.535   1.488  1.00  0.74           H  
ATOM    328 1HG  GLN A  20      -4.940  27.388   3.411  1.00  0.74           H  
ATOM    329 2HG  GLN A  20      -5.159  25.886   2.485  1.00  0.74           H  
ATOM    330 1HE2 GLN A  20      -2.060  25.614   4.523  1.00  0.74           H  
ATOM    331 2HE2 GLN A  20      -3.739  25.888   4.848  1.00  0.74           H  
ATOM    332  N   LEU A  21      -5.681  28.431  -1.548  1.00  0.79           N  
ATOM    333  CA  LEU A  21      -5.654  29.370  -2.660  1.00  0.79           C  
ATOM    334  C   LEU A  21      -7.037  29.970  -2.850  1.00  0.79           C  
ATOM    335  O   LEU A  21      -7.193  31.171  -3.094  1.00  0.79           O  
ATOM    336  CB  LEU A  21      -5.237  28.677  -3.973  1.00  0.79           C  
ATOM    337  CG  LEU A  21      -3.784  28.199  -4.083  1.00  0.79           C  
ATOM    338  CD1 LEU A  21      -3.609  27.403  -5.382  1.00  0.79           C  
ATOM    339  CD2 LEU A  21      -2.870  29.399  -4.057  1.00  0.79           C  
ATOM    340  H   LEU A  21      -5.437  27.450  -1.693  1.00  0.79           H  
ATOM    341  HA  LEU A  21      -4.952  30.170  -2.431  1.00  0.79           H  
ATOM    342 1HB  LEU A  21      -5.880  27.811  -4.128  1.00  0.79           H  
ATOM    343 2HB  LEU A  21      -5.412  29.371  -4.788  1.00  0.79           H  
ATOM    344  HG  LEU A  21      -3.548  27.547  -3.252  1.00  0.79           H  
ATOM    345 1HD1 LEU A  21      -2.597  27.065  -5.473  1.00  0.79           H  
ATOM    346 2HD1 LEU A  21      -4.274  26.548  -5.397  1.00  0.79           H  
ATOM    347 3HD1 LEU A  21      -3.839  28.045  -6.209  1.00  0.79           H  
ATOM    348 1HD2 LEU A  21      -1.839  29.063  -4.131  1.00  0.79           H  
ATOM    349 2HD2 LEU A  21      -3.101  30.054  -4.901  1.00  0.79           H  
ATOM    350 3HD2 LEU A  21      -3.009  29.944  -3.125  1.00  0.79           H  
ATOM    351  N   LEU A  22      -8.070  29.154  -2.683  1.00  0.85           N  
ATOM    352  CA  LEU A  22      -9.402  29.675  -2.872  1.00  0.85           C  
ATOM    353  C   LEU A  22      -9.830  30.582  -1.718  1.00  0.85           C  
ATOM    354  O   LEU A  22     -10.393  31.651  -1.952  1.00  0.85           O  
ATOM    355  CB  LEU A  22     -10.361  28.507  -3.051  1.00  0.85           C  
ATOM    356  CG  LEU A  22     -10.112  27.719  -4.331  1.00  0.85           C  
ATOM    357  CD1 LEU A  22     -11.017  26.500  -4.345  1.00  0.85           C  
ATOM    358  CD2 LEU A  22     -10.318  28.640  -5.524  1.00  0.85           C  
ATOM    359  H   LEU A  22      -7.921  28.162  -2.481  1.00  0.85           H  
ATOM    360  HA  LEU A  22      -9.408  30.264  -3.786  1.00  0.85           H  
ATOM    361 1HB  LEU A  22     -10.241  27.826  -2.206  1.00  0.85           H  
ATOM    362 2HB  LEU A  22     -11.382  28.878  -3.064  1.00  0.85           H  
ATOM    363  HG  LEU A  22      -9.086  27.367  -4.350  1.00  0.85           H  
ATOM    364 1HD1 LEU A  22     -10.845  25.924  -5.236  1.00  0.85           H  
ATOM    365 2HD1 LEU A  22     -10.801  25.886  -3.471  1.00  0.85           H  
ATOM    366 3HD1 LEU A  22     -12.055  26.819  -4.323  1.00  0.85           H  
ATOM    367 1HD2 LEU A  22     -10.120  28.101  -6.432  1.00  0.85           H  
ATOM    368 2HD2 LEU A  22     -11.343  29.007  -5.533  1.00  0.85           H  
ATOM    369 3HD2 LEU A  22      -9.629  29.481  -5.454  1.00  0.85           H  
ATOM    370  N   GLU A  23      -9.476  30.225  -0.482  1.00  0.91           N  
ATOM    371  CA  GLU A  23      -9.865  31.029   0.679  1.00  0.91           C  
ATOM    372  C   GLU A  23      -9.295  32.442   0.629  1.00  0.91           C  
ATOM    373  O   GLU A  23      -9.956  33.397   1.045  1.00  0.91           O  
ATOM    374  CB  GLU A  23      -9.444  30.360   1.994  1.00  0.91           C  
ATOM    375  CG  GLU A  23     -10.250  29.112   2.361  1.00  0.91           C  
ATOM    376  CD  GLU A  23      -9.797  28.450   3.641  1.00  0.91           C  
ATOM    377  OE1 GLU A  23      -8.820  28.866   4.216  1.00  0.91           O  
ATOM    378  OE2 GLU A  23     -10.451  27.504   4.047  1.00  0.91           O  
ATOM    379  H   GLU A  23      -8.978  29.346  -0.344  1.00  0.91           H  
ATOM    380  HA  GLU A  23     -10.951  31.110   0.679  1.00  0.91           H  
ATOM    381 1HB  GLU A  23      -8.393  30.069   1.924  1.00  0.91           H  
ATOM    382 2HB  GLU A  23      -9.532  31.074   2.811  1.00  0.91           H  
ATOM    383 1HG  GLU A  23     -11.295  29.395   2.467  1.00  0.91           H  
ATOM    384 2HG  GLU A  23     -10.184  28.397   1.548  1.00  0.91           H  
ATOM    385  N   THR A  24      -8.082  32.580   0.102  1.00  0.95           N  
ATOM    386  CA  THR A  24      -7.429  33.880   0.021  1.00  0.95           C  
ATOM    387  C   THR A  24      -7.595  34.566  -1.345  1.00  0.95           C  
ATOM    388  O   THR A  24      -7.065  35.656  -1.555  1.00  0.95           O  
ATOM    389  CB  THR A  24      -5.927  33.750   0.343  1.00  0.95           C  
ATOM    390  OG1 THR A  24      -5.297  32.911  -0.610  1.00  0.95           O  
ATOM    391  CG2 THR A  24      -5.741  33.142   1.721  1.00  0.95           C  
ATOM    392  H   THR A  24      -7.574  31.744  -0.201  1.00  0.95           H  
ATOM    393  HA  THR A  24      -7.877  34.529   0.772  1.00  0.95           H  
ATOM    394  HB  THR A  24      -5.466  34.737   0.299  1.00  0.95           H  
ATOM    395  HG1 THR A  24      -4.418  33.289  -0.836  1.00  0.95           H  
ATOM    396 1HG2 THR A  24      -4.676  33.055   1.937  1.00  0.95           H  
ATOM    397 2HG2 THR A  24      -6.214  33.778   2.466  1.00  0.95           H  
ATOM    398 3HG2 THR A  24      -6.199  32.150   1.742  1.00  0.95           H  
ATOM    399  N   ASP A  25      -8.325  33.932  -2.274  1.00  0.96           N  
ATOM    400  CA  ASP A  25      -8.497  34.405  -3.655  1.00  0.96           C  
ATOM    401  C   ASP A  25      -7.150  34.595  -4.375  1.00  0.96           C  
ATOM    402  O   ASP A  25      -6.960  35.569  -5.109  1.00  0.96           O  
ATOM    403  CB  ASP A  25      -9.290  35.727  -3.688  1.00  0.96           C  
ATOM    404  CG  ASP A  25      -9.922  36.064  -5.075  1.00  0.96           C  
ATOM    405  OD1 ASP A  25     -10.226  35.154  -5.814  1.00  0.96           O  
ATOM    406  OD2 ASP A  25     -10.106  37.230  -5.357  1.00  0.96           O  
ATOM    407  H   ASP A  25      -8.799  33.066  -2.023  1.00  0.96           H  
ATOM    408  HA  ASP A  25      -9.063  33.646  -4.197  1.00  0.96           H  
ATOM    409 1HB  ASP A  25     -10.085  35.686  -2.943  1.00  0.96           H  
ATOM    410 2HB  ASP A  25      -8.627  36.549  -3.409  1.00  0.96           H  
ATOM    411  N   ASP A  26      -6.230  33.647  -4.175  1.00  0.94           N  
ATOM    412  CA  ASP A  26      -4.917  33.656  -4.809  1.00  0.94           C  
ATOM    413  C   ASP A  26      -4.797  32.616  -5.904  1.00  0.94           C  
ATOM    414  O   ASP A  26      -5.532  31.631  -5.932  1.00  0.94           O  
ATOM    415  CB  ASP A  26      -3.782  33.411  -3.796  1.00  0.94           C  
ATOM    416  CG  ASP A  26      -3.495  34.576  -2.831  1.00  0.94           C  
ATOM    417  OD1 ASP A  26      -3.453  35.696  -3.277  1.00  0.94           O  
ATOM    418  OD2 ASP A  26      -3.297  34.322  -1.656  1.00  0.94           O  
ATOM    419  H   ASP A  26      -6.475  32.857  -3.578  1.00  0.94           H  
ATOM    420  HA  ASP A  26      -4.763  34.635  -5.260  1.00  0.94           H  
ATOM    421 1HB  ASP A  26      -4.042  32.536  -3.196  1.00  0.94           H  
ATOM    422 2HB  ASP A  26      -2.865  33.165  -4.335  1.00  0.94           H  
ATOM    423  N   PHE A  27      -3.845  32.839  -6.789  1.00  0.89           N  
ATOM    424  CA  PHE A  27      -3.491  31.857  -7.793  1.00  0.89           C  
ATOM    425  C   PHE A  27      -2.023  31.500  -7.705  1.00  0.89           C  
ATOM    426  O   PHE A  27      -1.190  32.344  -7.363  1.00  0.89           O  
ATOM    427  CB  PHE A  27      -3.802  32.334  -9.213  1.00  0.89           C  
ATOM    428  CG  PHE A  27      -5.254  32.437  -9.566  1.00  0.89           C  
ATOM    429  CD1 PHE A  27      -5.999  33.566  -9.294  1.00  0.89           C  
ATOM    430  CD2 PHE A  27      -5.870  31.376 -10.210  1.00  0.89           C  
ATOM    431  CE1 PHE A  27      -7.334  33.624  -9.657  1.00  0.89           C  
ATOM    432  CE2 PHE A  27      -7.191  31.427 -10.577  1.00  0.89           C  
ATOM    433  CZ  PHE A  27      -7.928  32.551 -10.302  1.00  0.89           C  
ATOM    434  H   PHE A  27      -3.317  33.698  -6.733  1.00  0.89           H  
ATOM    435  HA  PHE A  27      -4.068  30.955  -7.602  1.00  0.89           H  
ATOM    436 1HB  PHE A  27      -3.346  33.307  -9.373  1.00  0.89           H  
ATOM    437 2HB  PHE A  27      -3.338  31.648  -9.907  1.00  0.89           H  
ATOM    438  HD1 PHE A  27      -5.532  34.413  -8.792  1.00  0.89           H  
ATOM    439  HD2 PHE A  27      -5.285  30.483 -10.430  1.00  0.89           H  
ATOM    440  HE1 PHE A  27      -7.918  34.519  -9.438  1.00  0.89           H  
ATOM    441  HE2 PHE A  27      -7.651  30.578 -11.085  1.00  0.89           H  
ATOM    442  HZ  PHE A  27      -8.977  32.598 -10.591  1.00  0.89           H  
ATOM    443  N   SER A  28      -1.724  30.262  -8.056  1.00  0.83           N  
ATOM    444  CA  SER A  28      -0.356  29.766  -8.152  1.00  0.83           C  
ATOM    445  C   SER A  28      -0.184  28.956  -9.425  1.00  0.83           C  
ATOM    446  O   SER A  28      -1.111  28.276  -9.859  1.00  0.83           O  
ATOM    447  CB  SER A  28      -0.009  28.931  -6.937  1.00  0.83           C  
ATOM    448  OG  SER A  28      -0.000  29.722  -5.778  1.00  0.83           O  
ATOM    449  H   SER A  28      -2.502  29.641  -8.281  1.00  0.83           H  
ATOM    450  HA  SER A  28       0.328  30.617  -8.197  1.00  0.83           H  
ATOM    451 1HB  SER A  28      -0.730  28.123  -6.828  1.00  0.83           H  
ATOM    452 2HB  SER A  28       0.971  28.478  -7.080  1.00  0.83           H  
ATOM    453  HG  SER A  28       0.566  30.481  -5.986  1.00  0.83           H  
ATOM    454  N   THR A  29       0.996  28.998 -10.013  1.00  0.78           N  
ATOM    455  CA  THR A  29       1.220  28.203 -11.207  1.00  0.78           C  
ATOM    456  C   THR A  29       1.504  26.769 -10.855  1.00  0.78           C  
ATOM    457  O   THR A  29       1.796  26.449  -9.699  1.00  0.78           O  
ATOM    458  CB  THR A  29       2.374  28.746 -12.072  1.00  0.78           C  
ATOM    459  OG1 THR A  29       3.611  28.703 -11.316  1.00  0.78           O  
ATOM    460  CG2 THR A  29       2.082  30.170 -12.502  1.00  0.78           C  
ATOM    461  H   THR A  29       1.740  29.582  -9.623  1.00  0.78           H  
ATOM    462  HA  THR A  29       0.319  28.231 -11.800  1.00  0.78           H  
ATOM    463  HB  THR A  29       2.479  28.124 -12.960  1.00  0.78           H  
ATOM    464  HG1 THR A  29       3.589  29.423 -10.645  1.00  0.78           H  
ATOM    465 1HG2 THR A  29       2.900  30.541 -13.117  1.00  0.78           H  
ATOM    466 2HG2 THR A  29       1.160  30.191 -13.078  1.00  0.78           H  
ATOM    467 3HG2 THR A  29       1.976  30.800 -11.616  1.00  0.78           H  
ATOM    468  N   LEU A  30       1.495  25.916 -11.864  1.00  0.73           N  
ATOM    469  CA  LEU A  30       1.819  24.517 -11.646  1.00  0.73           C  
ATOM    470  C   LEU A  30       3.242  24.390 -11.088  1.00  0.73           C  
ATOM    471  O   LEU A  30       3.506  23.542 -10.227  1.00  0.73           O  
ATOM    472  CB  LEU A  30       1.760  23.764 -12.969  1.00  0.73           C  
ATOM    473  CG  LEU A  30       0.411  23.635 -13.624  1.00  0.73           C  
ATOM    474  CD1 LEU A  30       0.622  23.018 -15.002  1.00  0.73           C  
ATOM    475  CD2 LEU A  30      -0.505  22.798 -12.760  1.00  0.73           C  
ATOM    476  H   LEU A  30       1.178  26.256 -12.773  1.00  0.73           H  
ATOM    477  HA  LEU A  30       1.111  24.093 -10.934  1.00  0.73           H  
ATOM    478 1HB  LEU A  30       2.434  24.246 -13.677  1.00  0.73           H  
ATOM    479 2HB  LEU A  30       2.108  22.762 -12.804  1.00  0.73           H  
ATOM    480  HG  LEU A  30      -0.026  24.617 -13.752  1.00  0.73           H  
ATOM    481 1HD1 LEU A  30      -0.314  22.929 -15.510  1.00  0.73           H  
ATOM    482 2HD1 LEU A  30       1.288  23.652 -15.581  1.00  0.73           H  
ATOM    483 3HD1 LEU A  30       1.067  22.039 -14.897  1.00  0.73           H  
ATOM    484 1HD2 LEU A  30      -1.469  22.701 -13.226  1.00  0.73           H  
ATOM    485 2HD2 LEU A  30      -0.072  21.808 -12.624  1.00  0.73           H  
ATOM    486 3HD2 LEU A  30      -0.618  23.285 -11.793  1.00  0.73           H  
ATOM    487  N   ARG A  31       4.161  25.236 -11.579  1.00  0.70           N  
ATOM    488  CA  ARG A  31       5.542  25.205 -11.100  1.00  0.70           C  
ATOM    489  C   ARG A  31       5.604  25.630  -9.650  1.00  0.70           C  
ATOM    490  O   ARG A  31       6.288  25.003  -8.839  1.00  0.70           O  
ATOM    491  CB  ARG A  31       6.421  26.109 -11.952  1.00  0.70           C  
ATOM    492  CG  ARG A  31       6.631  25.598 -13.358  1.00  0.70           C  
ATOM    493  CD  ARG A  31       7.633  24.491 -13.411  1.00  0.70           C  
ATOM    494  NE  ARG A  31       7.755  23.957 -14.752  1.00  0.70           N  
ATOM    495  CZ  ARG A  31       8.490  22.892 -15.119  1.00  0.70           C  
ATOM    496  NH1 ARG A  31       9.237  22.253 -14.235  1.00  0.70           N  
ATOM    497  NH2 ARG A  31       8.438  22.486 -16.378  1.00  0.70           N  
ATOM    498  H   ARG A  31       3.889  25.910 -12.281  1.00  0.70           H  
ATOM    499  HA  ARG A  31       5.917  24.191 -11.176  1.00  0.70           H  
ATOM    500 1HB  ARG A  31       5.969  27.099 -12.017  1.00  0.70           H  
ATOM    501 2HB  ARG A  31       7.395  26.220 -11.482  1.00  0.70           H  
ATOM    502 1HG  ARG A  31       5.686  25.213 -13.750  1.00  0.70           H  
ATOM    503 2HG  ARG A  31       6.978  26.407 -14.002  1.00  0.70           H  
ATOM    504 1HD  ARG A  31       8.606  24.871 -13.106  1.00  0.70           H  
ATOM    505 2HD  ARG A  31       7.343  23.706 -12.757  1.00  0.70           H  
ATOM    506  HE  ARG A  31       7.201  24.413 -15.481  1.00  0.70           H  
ATOM    507 1HH1 ARG A  31       9.258  22.569 -13.274  1.00  0.70           H  
ATOM    508 2HH1 ARG A  31       9.780  21.446 -14.515  1.00  0.70           H  
ATOM    509 1HH2 ARG A  31       7.803  22.974 -17.042  1.00  0.70           H  
ATOM    510 2HH2 ARG A  31       8.971  21.689 -16.679  1.00  0.70           H  
ATOM    511  N   GLU A  32       4.841  26.659  -9.291  1.00  0.68           N  
ATOM    512  CA  GLU A  32       4.844  27.077  -7.899  1.00  0.68           C  
ATOM    513  C   GLU A  32       4.264  25.980  -7.014  1.00  0.68           C  
ATOM    514  O   GLU A  32       4.785  25.720  -5.931  1.00  0.68           O  
ATOM    515  CB  GLU A  32       4.082  28.389  -7.740  1.00  0.68           C  
ATOM    516  CG  GLU A  32       4.815  29.599  -8.326  1.00  0.68           C  
ATOM    517  CD  GLU A  32       3.980  30.843  -8.385  1.00  0.68           C  
ATOM    518  OE1 GLU A  32       2.849  30.758  -8.822  1.00  0.68           O  
ATOM    519  OE2 GLU A  32       4.458  31.880  -7.988  1.00  0.68           O  
ATOM    520  H   GLU A  32       4.288  27.168  -9.984  1.00  0.68           H  
ATOM    521  HA  GLU A  32       5.874  27.248  -7.592  1.00  0.68           H  
ATOM    522 1HB  GLU A  32       3.123  28.305  -8.239  1.00  0.68           H  
ATOM    523 2HB  GLU A  32       3.889  28.578  -6.684  1.00  0.68           H  
ATOM    524 1HG  GLU A  32       5.690  29.801  -7.710  1.00  0.68           H  
ATOM    525 2HG  GLU A  32       5.168  29.349  -9.323  1.00  0.68           H  
ATOM    526  N   ALA A  33       3.223  25.284  -7.485  1.00  0.68           N  
ATOM    527  CA  ALA A  33       2.636  24.220  -6.681  1.00  0.68           C  
ATOM    528  C   ALA A  33       3.698  23.166  -6.380  1.00  0.68           C  
ATOM    529  O   ALA A  33       3.797  22.679  -5.248  1.00  0.68           O  
ATOM    530  CB  ALA A  33       1.455  23.601  -7.412  1.00  0.68           C  
ATOM    531  H   ALA A  33       2.815  25.533  -8.386  1.00  0.68           H  
ATOM    532  HA  ALA A  33       2.296  24.647  -5.739  1.00  0.68           H  
ATOM    533 1HB  ALA A  33       1.015  22.823  -6.799  1.00  0.68           H  
ATOM    534 2HB  ALA A  33       0.718  24.374  -7.614  1.00  0.68           H  
ATOM    535 3HB  ALA A  33       1.792  23.173  -8.352  1.00  0.68           H  
ATOM    536  N   TYR A  34       4.528  22.850  -7.382  1.00  0.67           N  
ATOM    537  CA  TYR A  34       5.633  21.905  -7.231  1.00  0.67           C  
ATOM    538  C   TYR A  34       6.629  22.363  -6.183  1.00  0.67           C  
ATOM    539  O   TYR A  34       6.987  21.606  -5.275  1.00  0.67           O  
ATOM    540  CB  TYR A  34       6.337  21.658  -8.566  1.00  0.67           C  
ATOM    541  CG  TYR A  34       7.610  20.815  -8.486  1.00  0.67           C  
ATOM    542  CD1 TYR A  34       7.546  19.443  -8.333  1.00  0.67           C  
ATOM    543  CD2 TYR A  34       8.843  21.435  -8.594  1.00  0.67           C  
ATOM    544  CE1 TYR A  34       8.708  18.695  -8.274  1.00  0.67           C  
ATOM    545  CE2 TYR A  34      10.010  20.685  -8.545  1.00  0.67           C  
ATOM    546  CZ  TYR A  34       9.949  19.309  -8.388  1.00  0.67           C  
ATOM    547  OH  TYR A  34      11.138  18.559  -8.350  1.00  0.67           O  
ATOM    548  H   TYR A  34       4.375  23.276  -8.300  1.00  0.67           H  
ATOM    549  HA  TYR A  34       5.216  20.954  -6.896  1.00  0.67           H  
ATOM    550 1HB  TYR A  34       5.643  21.151  -9.232  1.00  0.67           H  
ATOM    551 2HB  TYR A  34       6.592  22.598  -9.028  1.00  0.67           H  
ATOM    552  HD1 TYR A  34       6.585  18.951  -8.254  1.00  0.67           H  
ATOM    553  HD2 TYR A  34       8.891  22.515  -8.721  1.00  0.67           H  
ATOM    554  HE1 TYR A  34       8.640  17.631  -8.144  1.00  0.67           H  
ATOM    555  HE2 TYR A  34      10.976  21.179  -8.635  1.00  0.67           H  
ATOM    556  HH  TYR A  34      10.969  17.598  -8.537  1.00  0.67           H  
ATOM    557  N   TYR A  35       7.074  23.613  -6.293  1.00  0.68           N  
ATOM    558  CA  TYR A  35       8.101  24.091  -5.381  1.00  0.68           C  
ATOM    559  C   TYR A  35       7.579  24.233  -3.955  1.00  0.68           C  
ATOM    560  O   TYR A  35       8.316  24.009  -2.997  1.00  0.68           O  
ATOM    561  CB  TYR A  35       8.694  25.393  -5.900  1.00  0.68           C  
ATOM    562  CG  TYR A  35       9.553  25.161  -7.125  1.00  0.68           C  
ATOM    563  CD1 TYR A  35       9.178  25.684  -8.351  1.00  0.68           C  
ATOM    564  CD2 TYR A  35      10.701  24.388  -7.024  1.00  0.68           C  
ATOM    565  CE1 TYR A  35       9.941  25.444  -9.472  1.00  0.68           C  
ATOM    566  CE2 TYR A  35      11.470  24.148  -8.146  1.00  0.68           C  
ATOM    567  CZ  TYR A  35      11.091  24.673  -9.367  1.00  0.68           C  
ATOM    568  OH  TYR A  35      11.856  24.433 -10.486  1.00  0.68           O  
ATOM    569  H   TYR A  35       6.726  24.206  -7.051  1.00  0.68           H  
ATOM    570  HA  TYR A  35       8.900  23.352  -5.361  1.00  0.68           H  
ATOM    571 1HB  TYR A  35       7.884  26.080  -6.168  1.00  0.68           H  
ATOM    572 2HB  TYR A  35       9.298  25.866  -5.128  1.00  0.68           H  
ATOM    573  HD1 TYR A  35       8.278  26.288  -8.428  1.00  0.68           H  
ATOM    574  HD2 TYR A  35      10.991  23.967  -6.061  1.00  0.68           H  
ATOM    575  HE1 TYR A  35       9.641  25.857 -10.433  1.00  0.68           H  
ATOM    576  HE2 TYR A  35      12.371  23.541  -8.071  1.00  0.68           H  
ATOM    577  HH  TYR A  35      12.638  23.935 -10.237  1.00  0.68           H  
ATOM    578  N   VAL A  36       6.298  24.548  -3.796  1.00  0.69           N  
ATOM    579  CA  VAL A  36       5.725  24.578  -2.460  1.00  0.69           C  
ATOM    580  C   VAL A  36       5.672  23.164  -1.913  1.00  0.69           C  
ATOM    581  O   VAL A  36       6.079  22.903  -0.779  1.00  0.69           O  
ATOM    582  CB  VAL A  36       4.301  25.165  -2.460  1.00  0.69           C  
ATOM    583  CG1 VAL A  36       3.669  24.980  -1.082  1.00  0.69           C  
ATOM    584  CG2 VAL A  36       4.357  26.653  -2.805  1.00  0.69           C  
ATOM    585  H   VAL A  36       5.720  24.772  -4.605  1.00  0.69           H  
ATOM    586  HA  VAL A  36       6.361  25.186  -1.817  1.00  0.69           H  
ATOM    587  HB  VAL A  36       3.691  24.633  -3.198  1.00  0.69           H  
ATOM    588 1HG1 VAL A  36       2.665  25.382  -1.082  1.00  0.69           H  
ATOM    589 2HG1 VAL A  36       3.631  23.917  -0.847  1.00  0.69           H  
ATOM    590 3HG1 VAL A  36       4.266  25.498  -0.335  1.00  0.69           H  
ATOM    591 1HG2 VAL A  36       3.352  27.063  -2.812  1.00  0.69           H  
ATOM    592 2HG2 VAL A  36       4.958  27.173  -2.062  1.00  0.69           H  
ATOM    593 3HG2 VAL A  36       4.803  26.787  -3.780  1.00  0.69           H  
ATOM    594  N   SER A  37       5.200  22.240  -2.753  1.00  0.71           N  
ATOM    595  CA  SER A  37       5.032  20.851  -2.384  1.00  0.71           C  
ATOM    596  C   SER A  37       6.336  20.182  -2.010  1.00  0.71           C  
ATOM    597  O   SER A  37       6.381  19.288  -1.163  1.00  0.71           O  
ATOM    598  CB  SER A  37       4.414  20.094  -3.507  1.00  0.71           C  
ATOM    599  OG  SER A  37       3.131  20.564  -3.808  1.00  0.71           O  
ATOM    600  H   SER A  37       4.895  22.514  -3.685  1.00  0.71           H  
ATOM    601  HA  SER A  37       4.385  20.826  -1.536  1.00  0.71           H  
ATOM    602 1HB  SER A  37       5.047  20.147  -4.387  1.00  0.71           H  
ATOM    603 2HB  SER A  37       4.351  19.066  -3.185  1.00  0.71           H  
ATOM    604  HG  SER A  37       3.266  21.457  -4.192  1.00  0.71           H  
ATOM    605  N   LYS A  38       7.420  20.639  -2.620  1.00  0.73           N  
ATOM    606  CA  LYS A  38       8.759  20.134  -2.380  1.00  0.73           C  
ATOM    607  C   LYS A  38       9.093  20.135  -0.885  1.00  0.73           C  
ATOM    608  O   LYS A  38       9.895  19.321  -0.427  1.00  0.73           O  
ATOM    609  CB  LYS A  38       9.782  20.949  -3.171  1.00  0.73           C  
ATOM    610  CG  LYS A  38      11.212  20.446  -3.095  1.00  0.73           C  
ATOM    611  CD  LYS A  38      12.130  21.267  -4.005  1.00  0.73           C  
ATOM    612  CE  LYS A  38      13.574  20.782  -3.917  1.00  0.73           C  
ATOM    613  NZ  LYS A  38      14.479  21.560  -4.806  1.00  0.73           N  
ATOM    614  H   LYS A  38       7.300  21.353  -3.339  1.00  0.73           H  
ATOM    615  HA  LYS A  38       8.808  19.112  -2.738  1.00  0.73           H  
ATOM    616 1HB  LYS A  38       9.483  20.983  -4.222  1.00  0.73           H  
ATOM    617 2HB  LYS A  38       9.780  21.972  -2.801  1.00  0.73           H  
ATOM    618 1HG  LYS A  38      11.564  20.525  -2.063  1.00  0.73           H  
ATOM    619 2HG  LYS A  38      11.246  19.399  -3.398  1.00  0.73           H  
ATOM    620 1HD  LYS A  38      11.783  21.188  -5.040  1.00  0.73           H  
ATOM    621 2HD  LYS A  38      12.087  22.316  -3.707  1.00  0.73           H  
ATOM    622 1HE  LYS A  38      13.920  20.880  -2.888  1.00  0.73           H  
ATOM    623 2HE  LYS A  38      13.615  19.732  -4.205  1.00  0.73           H  
ATOM    624 1HZ  LYS A  38      15.422  21.208  -4.718  1.00  0.73           H  
ATOM    625 2HZ  LYS A  38      14.171  21.463  -5.764  1.00  0.73           H  
ATOM    626 3HZ  LYS A  38      14.457  22.534  -4.541  1.00  0.73           H  
ATOM    627  N   ASN A  39       8.491  21.060  -0.127  1.00  0.76           N  
ATOM    628  CA  ASN A  39       8.759  21.216   1.291  1.00  0.76           C  
ATOM    629  C   ASN A  39       7.759  20.479   2.210  1.00  0.76           C  
ATOM    630  O   ASN A  39       7.775  20.682   3.426  1.00  0.76           O  
ATOM    631  CB  ASN A  39       8.777  22.692   1.614  1.00  0.76           C  
ATOM    632  CG  ASN A  39       9.959  23.393   0.991  1.00  0.76           C  
ATOM    633  OD1 ASN A  39      11.080  22.865   0.972  1.00  0.76           O  
ATOM    634  ND2 ASN A  39       9.726  24.573   0.470  1.00  0.76           N  
ATOM    635  H   ASN A  39       7.797  21.685  -0.545  1.00  0.76           H  
ATOM    636  HA  ASN A  39       9.747  20.802   1.494  1.00  0.76           H  
ATOM    637 1HB  ASN A  39       7.857  23.151   1.242  1.00  0.76           H  
ATOM    638 2HB  ASN A  39       8.805  22.833   2.693  1.00  0.76           H  
ATOM    639 1HD2 ASN A  39      10.466  25.085   0.036  1.00  0.76           H  
ATOM    640 2HD2 ASN A  39       8.803  24.958   0.498  1.00  0.76           H  
ATOM    641  N   TRP A  40       6.924  19.589   1.656  1.00  0.78           N  
ATOM    642  CA  TRP A  40       5.933  18.856   2.461  1.00  0.78           C  
ATOM    643  C   TRP A  40       6.356  17.437   2.882  1.00  0.78           C  
ATOM    644  O   TRP A  40       5.508  16.563   3.114  1.00  0.78           O  
ATOM    645  CB  TRP A  40       4.611  18.689   1.726  1.00  0.78           C  
ATOM    646  CG  TRP A  40       3.841  19.913   1.422  1.00  0.78           C  
ATOM    647  CD1 TRP A  40       3.874  21.112   2.068  1.00  0.78           C  
ATOM    648  CD2 TRP A  40       2.861  20.046   0.368  1.00  0.78           C  
ATOM    649  NE1 TRP A  40       2.993  21.989   1.479  1.00  0.78           N  
ATOM    650  CE2 TRP A  40       2.366  21.351   0.433  1.00  0.78           C  
ATOM    651  CE3 TRP A  40       2.377  19.169  -0.630  1.00  0.78           C  
ATOM    652  CZ2 TRP A  40       1.412  21.818  -0.458  1.00  0.78           C  
ATOM    653  CZ3 TRP A  40       1.416  19.644  -1.524  1.00  0.78           C  
ATOM    654  CH2 TRP A  40       0.951  20.935  -1.438  1.00  0.78           C  
ATOM    655  H   TRP A  40       6.937  19.445   0.647  1.00  0.78           H  
ATOM    656  HA  TRP A  40       5.749  19.433   3.367  1.00  0.78           H  
ATOM    657 1HB  TRP A  40       4.794  18.164   0.783  1.00  0.78           H  
ATOM    658 2HB  TRP A  40       3.972  18.061   2.330  1.00  0.78           H  
ATOM    659  HD1 TRP A  40       4.511  21.343   2.922  1.00  0.78           H  
ATOM    660  HE1 TRP A  40       2.837  22.946   1.763  1.00  0.78           H  
ATOM    661  HE3 TRP A  40       2.752  18.145  -0.706  1.00  0.78           H  
ATOM    662  HZ2 TRP A  40       1.033  22.837  -0.409  1.00  0.78           H  
ATOM    663  HZ3 TRP A  40       1.045  18.968  -2.297  1.00  0.78           H  
ATOM    664  HH2 TRP A  40       0.206  21.276  -2.155  1.00  0.78           H  
ATOM    665  N   GLY A  41       7.652  17.189   2.982  1.00  0.79           N  
ATOM    666  CA  GLY A  41       8.124  15.885   3.437  1.00  0.79           C  
ATOM    667  C   GLY A  41       7.676  14.742   2.531  1.00  0.79           C  
ATOM    668  O   GLY A  41       7.944  14.737   1.331  1.00  0.79           O  
ATOM    669  H   GLY A  41       8.309  17.928   2.768  1.00  0.79           H  
ATOM    670 1HA  GLY A  41       9.213  15.900   3.490  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       7.764  15.708   4.450  1.00  0.79           H  
ATOM    672  N   GLU A  42       6.986  13.765   3.105  1.00  0.79           N  
ATOM    673  CA  GLU A  42       6.520  12.589   2.366  1.00  0.79           C  
ATOM    674  C   GLU A  42       5.520  12.915   1.252  1.00  0.79           C  
ATOM    675  O   GLU A  42       5.343  12.126   0.325  1.00  0.79           O  
ATOM    676  CB  GLU A  42       5.897  11.579   3.330  1.00  0.79           C  
ATOM    677  CG  GLU A  42       6.899  10.924   4.280  1.00  0.79           C  
ATOM    678  CD  GLU A  42       6.266   9.939   5.240  1.00  0.79           C  
ATOM    679  OE1 GLU A  42       5.063   9.825   5.246  1.00  0.79           O  
ATOM    680  OE2 GLU A  42       6.993   9.301   5.966  1.00  0.79           O  
ATOM    681  H   GLU A  42       6.778  13.836   4.091  1.00  0.79           H  
ATOM    682  HA  GLU A  42       7.388  12.122   1.901  1.00  0.79           H  
ATOM    683 1HB  GLU A  42       5.133  12.074   3.930  1.00  0.79           H  
ATOM    684 2HB  GLU A  42       5.405  10.790   2.761  1.00  0.79           H  
ATOM    685 1HG  GLU A  42       7.651  10.404   3.688  1.00  0.79           H  
ATOM    686 2HG  GLU A  42       7.403  11.705   4.848  1.00  0.79           H  
ATOM    687  N   ALA A  43       4.830  14.050   1.370  1.00  0.79           N  
ATOM    688  CA  ALA A  43       3.828  14.458   0.390  1.00  0.79           C  
ATOM    689  C   ALA A  43       4.443  15.233  -0.780  1.00  0.79           C  
ATOM    690  O   ALA A  43       3.720  15.760  -1.626  1.00  0.79           O  
ATOM    691  CB  ALA A  43       2.767  15.286   1.051  1.00  0.79           C  
ATOM    692  H   ALA A  43       5.035  14.687   2.143  1.00  0.79           H  
ATOM    693  HA  ALA A  43       3.367  13.557  -0.014  1.00  0.79           H  
ATOM    694 1HB  ALA A  43       2.008  15.561   0.326  1.00  0.79           H  
ATOM    695 2HB  ALA A  43       2.308  14.726   1.857  1.00  0.79           H  
ATOM    696 3HB  ALA A  43       3.220  16.169   1.447  1.00  0.79           H  
ATOM    697  N   ARG A  44       5.764  15.388  -0.784  1.00  0.78           N  
ATOM    698  CA  ARG A  44       6.451  16.116  -1.841  1.00  0.78           C  
ATOM    699  C   ARG A  44       6.382  15.391  -3.171  1.00  0.78           C  
ATOM    700  O   ARG A  44       6.077  14.195  -3.240  1.00  0.78           O  
ATOM    701  CB  ARG A  44       7.919  16.309  -1.531  1.00  0.78           C  
ATOM    702  CG  ARG A  44       8.761  15.043  -1.603  1.00  0.78           C  
ATOM    703  CD  ARG A  44      10.138  15.279  -1.116  1.00  0.78           C  
ATOM    704  NE  ARG A  44      10.982  14.097  -1.258  1.00  0.78           N  
ATOM    705  CZ  ARG A  44      10.988  13.059  -0.401  1.00  0.78           C  
ATOM    706  NH1 ARG A  44      10.181  13.070   0.631  1.00  0.78           N  
ATOM    707  NH2 ARG A  44      11.800  12.034  -0.603  1.00  0.78           N  
ATOM    708  H   ARG A  44       6.338  14.979  -0.045  1.00  0.78           H  
ATOM    709  HA  ARG A  44       5.972  17.083  -1.957  1.00  0.78           H  
ATOM    710 1HB  ARG A  44       8.343  17.000  -2.235  1.00  0.78           H  
ATOM    711 2HB  ARG A  44       8.032  16.742  -0.534  1.00  0.78           H  
ATOM    712 1HG  ARG A  44       8.302  14.249  -1.023  1.00  0.78           H  
ATOM    713 2HG  ARG A  44       8.832  14.728  -2.647  1.00  0.78           H  
ATOM    714 1HD  ARG A  44      10.587  16.093  -1.687  1.00  0.78           H  
ATOM    715 2HD  ARG A  44      10.104  15.552  -0.061  1.00  0.78           H  
ATOM    716  HE  ARG A  44      11.609  14.059  -2.051  1.00  0.78           H  
ATOM    717 1HH1 ARG A  44       9.539  13.869   0.764  1.00  0.78           H  
ATOM    718 2HH1 ARG A  44      10.173  12.299   1.278  1.00  0.78           H  
ATOM    719 1HH2 ARG A  44      12.417  12.029  -1.406  1.00  0.78           H  
ATOM    720 2HH2 ARG A  44      11.801  11.257   0.041  1.00  0.78           H  
ATOM    721  N   PHE A  45       6.695  16.121  -4.232  1.00  0.78           N  
ATOM    722  CA  PHE A  45       6.776  15.558  -5.566  1.00  0.78           C  
ATOM    723  C   PHE A  45       8.218  15.509  -6.007  1.00  0.78           C  
ATOM    724  O   PHE A  45       9.021  16.346  -5.597  1.00  0.78           O  
ATOM    725  CB  PHE A  45       5.988  16.397  -6.535  1.00  0.78           C  
ATOM    726  CG  PHE A  45       4.582  16.385  -6.233  1.00  0.78           C  
ATOM    727  CD1 PHE A  45       4.097  17.263  -5.366  1.00  0.78           C  
ATOM    728  CD2 PHE A  45       3.761  15.509  -6.792  1.00  0.78           C  
ATOM    729  CE1 PHE A  45       2.769  17.299  -5.048  1.00  0.78           C  
ATOM    730  CE2 PHE A  45       2.459  15.509  -6.516  1.00  0.78           C  
ATOM    731  CZ  PHE A  45       1.938  16.418  -5.637  1.00  0.78           C  
ATOM    732  H   PHE A  45       6.902  17.101  -4.107  1.00  0.78           H  
ATOM    733  HA  PHE A  45       6.381  14.543  -5.555  1.00  0.78           H  
ATOM    734 1HB  PHE A  45       6.335  17.422  -6.488  1.00  0.78           H  
ATOM    735 2HB  PHE A  45       6.133  16.042  -7.558  1.00  0.78           H  
ATOM    736  HD1 PHE A  45       4.797  17.937  -4.937  1.00  0.78           H  
ATOM    737  HD2 PHE A  45       4.155  14.800  -7.470  1.00  0.78           H  
ATOM    738  HE1 PHE A  45       2.387  18.030  -4.335  1.00  0.78           H  
ATOM    739  HE2 PHE A  45       1.850  14.790  -7.005  1.00  0.78           H  
ATOM    740  HZ  PHE A  45       0.876  16.429  -5.407  1.00  0.78           H  
ATOM    741  N   ASP A  46       8.534  14.549  -6.865  1.00  0.78           N  
ATOM    742  CA  ASP A  46       9.883  14.426  -7.393  1.00  0.78           C  
ATOM    743  C   ASP A  46      10.040  15.258  -8.666  1.00  0.78           C  
ATOM    744  O   ASP A  46      11.090  15.853  -8.914  1.00  0.78           O  
ATOM    745  CB  ASP A  46      10.157  12.957  -7.688  1.00  0.78           C  
ATOM    746  CG  ASP A  46      10.073  12.094  -6.418  1.00  0.78           C  
ATOM    747  OD1 ASP A  46      10.780  12.353  -5.480  1.00  0.78           O  
ATOM    748  OD2 ASP A  46       9.243  11.202  -6.386  1.00  0.78           O  
ATOM    749  H   ASP A  46       7.828  13.886  -7.144  1.00  0.78           H  
ATOM    750  HA  ASP A  46      10.592  14.787  -6.648  1.00  0.78           H  
ATOM    751 1HB  ASP A  46       9.438  12.589  -8.421  1.00  0.78           H  
ATOM    752 2HB  ASP A  46      11.152  12.852  -8.122  1.00  0.78           H  
ATOM    753  N   ASP A  47       8.953  15.368  -9.423  1.00  0.78           N  
ATOM    754  CA  ASP A  47       8.949  16.081 -10.695  1.00  0.78           C  
ATOM    755  C   ASP A  47       7.631  16.787 -10.919  1.00  0.78           C  
ATOM    756  O   ASP A  47       6.588  16.405 -10.380  1.00  0.78           O  
ATOM    757  CB  ASP A  47       9.184  15.117 -11.873  1.00  0.78           C  
ATOM    758  CG  ASP A  47       9.583  15.807 -13.229  1.00  0.78           C  
ATOM    759  OD1 ASP A  47       9.681  17.021 -13.270  1.00  0.78           O  
ATOM    760  OD2 ASP A  47       9.706  15.100 -14.212  1.00  0.78           O  
ATOM    761  H   ASP A  47       8.116  14.896  -9.123  1.00  0.78           H  
ATOM    762  HA  ASP A  47       9.742  16.831 -10.682  1.00  0.78           H  
ATOM    763 1HB  ASP A  47       9.978  14.419 -11.606  1.00  0.78           H  
ATOM    764 2HB  ASP A  47       8.282  14.528 -12.039  1.00  0.78           H  
ATOM    765  N   GLN A  48       7.673  17.750 -11.819  1.00  0.79           N  
ATOM    766  CA  GLN A  48       6.518  18.545 -12.180  1.00  0.79           C  
ATOM    767  C   GLN A  48       5.427  17.682 -12.760  1.00  0.79           C  
ATOM    768  O   GLN A  48       4.246  17.941 -12.553  1.00  0.79           O  
ATOM    769  CB  GLN A  48       6.901  19.610 -13.188  1.00  0.79           C  
ATOM    770  CG  GLN A  48       5.806  20.561 -13.477  1.00  0.79           C  
ATOM    771  CD  GLN A  48       5.477  21.328 -12.270  1.00  0.79           C  
ATOM    772  OE1 GLN A  48       6.398  21.835 -11.638  1.00  0.79           O  
ATOM    773  NE2 GLN A  48       4.202  21.431 -11.927  1.00  0.79           N  
ATOM    774  H   GLN A  48       8.572  17.928 -12.267  1.00  0.79           H  
ATOM    775  HA  GLN A  48       6.134  19.028 -11.281  1.00  0.79           H  
ATOM    776 1HB  GLN A  48       7.751  20.172 -12.809  1.00  0.79           H  
ATOM    777 2HB  GLN A  48       7.209  19.136 -14.122  1.00  0.79           H  
ATOM    778 1HG  GLN A  48       6.102  21.250 -14.264  1.00  0.79           H  
ATOM    779 2HG  GLN A  48       4.925  20.003 -13.773  1.00  0.79           H  
ATOM    780 1HE2 GLN A  48       3.930  21.965 -11.092  1.00  0.79           H  
ATOM    781 2HE2 GLN A  48       3.478  20.994 -12.497  1.00  0.79           H  
ATOM    782  N   GLN A  49       5.811  16.627 -13.459  1.00  0.80           N  
ATOM    783  CA  GLN A  49       4.827  15.765 -14.081  1.00  0.80           C  
ATOM    784  C   GLN A  49       3.953  15.126 -13.010  1.00  0.80           C  
ATOM    785  O   GLN A  49       2.763  14.894 -13.225  1.00  0.80           O  
ATOM    786  CB  GLN A  49       5.525  14.671 -14.884  1.00  0.80           C  
ATOM    787  CG  GLN A  49       6.273  15.176 -16.105  1.00  0.80           C  
ATOM    788  CD  GLN A  49       6.994  14.063 -16.857  1.00  0.80           C  
ATOM    789  OE1 GLN A  49       6.397  13.391 -17.709  1.00  0.80           O  
ATOM    790  NE2 GLN A  49       8.271  13.848 -16.539  1.00  0.80           N  
ATOM    791  H   GLN A  49       6.802  16.444 -13.583  1.00  0.80           H  
ATOM    792  HA  GLN A  49       4.195  16.363 -14.738  1.00  0.80           H  
ATOM    793 1HB  GLN A  49       6.245  14.157 -14.244  1.00  0.80           H  
ATOM    794 2HB  GLN A  49       4.792  13.935 -15.211  1.00  0.80           H  
ATOM    795 1HG  GLN A  49       5.568  15.653 -16.784  1.00  0.80           H  
ATOM    796 2HG  GLN A  49       7.025  15.898 -15.772  1.00  0.80           H  
ATOM    797 1HE2 GLN A  49       8.787  13.128 -16.996  1.00  0.80           H  
ATOM    798 2HE2 GLN A  49       8.738  14.410 -15.798  1.00  0.80           H  
ATOM    799  N   ALA A  50       4.551  14.802 -11.860  1.00  0.79           N  
ATOM    800  CA  ALA A  50       3.808  14.174 -10.786  1.00  0.79           C  
ATOM    801  C   ALA A  50       2.845  15.191 -10.187  1.00  0.79           C  
ATOM    802  O   ALA A  50       1.690  14.874  -9.887  1.00  0.79           O  
ATOM    803  CB  ALA A  50       4.759  13.610  -9.754  1.00  0.79           C  
ATOM    804  H   ALA A  50       5.517  15.066 -11.692  1.00  0.79           H  
ATOM    805  HA  ALA A  50       3.219  13.358 -11.205  1.00  0.79           H  
ATOM    806 1HB  ALA A  50       4.192  13.122  -8.964  1.00  0.79           H  
ATOM    807 2HB  ALA A  50       5.418  12.885 -10.228  1.00  0.79           H  
ATOM    808 3HB  ALA A  50       5.354  14.416  -9.340  1.00  0.79           H  
ATOM    809  N   SER A  51       3.309  16.442 -10.059  1.00  0.79           N  
ATOM    810  CA  SER A  51       2.447  17.494  -9.518  1.00  0.79           C  
ATOM    811  C   SER A  51       1.275  17.715 -10.434  1.00  0.79           C  
ATOM    812  O   SER A  51       0.138  17.880  -9.986  1.00  0.79           O  
ATOM    813  CB  SER A  51       3.188  18.801  -9.352  1.00  0.79           C  
ATOM    814  OG  SER A  51       4.169  18.692  -8.377  1.00  0.79           O  
ATOM    815  H   SER A  51       4.279  16.641 -10.316  1.00  0.79           H  
ATOM    816  HA  SER A  51       2.060  17.187  -8.556  1.00  0.79           H  
ATOM    817 1HB  SER A  51       3.642  19.086 -10.297  1.00  0.79           H  
ATOM    818 2HB  SER A  51       2.484  19.585  -9.076  1.00  0.79           H  
ATOM    819  HG  SER A  51       3.726  18.346  -7.595  1.00  0.79           H  
ATOM    820  N   ASN A  52       1.542  17.689 -11.734  1.00  0.79           N  
ATOM    821  CA  ASN A  52       0.494  17.927 -12.692  1.00  0.79           C  
ATOM    822  C   ASN A  52      -0.518  16.796 -12.607  1.00  0.79           C  
ATOM    823  O   ASN A  52      -1.720  17.049 -12.551  1.00  0.79           O  
ATOM    824  CB  ASN A  52       1.067  18.039 -14.085  1.00  0.79           C  
ATOM    825  CG  ASN A  52       1.932  19.267 -14.223  1.00  0.79           C  
ATOM    826  OD1 ASN A  52       1.913  20.157 -13.357  1.00  0.79           O  
ATOM    827  ND2 ASN A  52       2.664  19.341 -15.307  1.00  0.79           N  
ATOM    828  H   ASN A  52       2.501  17.546 -12.050  1.00  0.79           H  
ATOM    829  HA  ASN A  52      -0.018  18.856 -12.438  1.00  0.79           H  
ATOM    830 1HB  ASN A  52       1.668  17.154 -14.301  1.00  0.79           H  
ATOM    831 2HB  ASN A  52       0.258  18.078 -14.815  1.00  0.79           H  
ATOM    832 1HD2 ASN A  52       3.241  20.140 -15.474  1.00  0.79           H  
ATOM    833 2HD2 ASN A  52       2.634  18.601 -15.977  1.00  0.79           H  
ATOM    834  N   ASN A  53      -0.035  15.545 -12.508  1.00  0.79           N  
ATOM    835  CA  ASN A  53      -0.943  14.408 -12.436  1.00  0.79           C  
ATOM    836  C   ASN A  53      -1.830  14.503 -11.201  1.00  0.79           C  
ATOM    837  O   ASN A  53      -3.039  14.284 -11.279  1.00  0.79           O  
ATOM    838  CB  ASN A  53      -0.156  13.108 -12.413  1.00  0.79           C  
ATOM    839  CG  ASN A  53       0.466  12.758 -13.748  1.00  0.79           C  
ATOM    840  OD1 ASN A  53       0.064  13.258 -14.805  1.00  0.79           O  
ATOM    841  ND2 ASN A  53       1.450  11.893 -13.716  1.00  0.79           N  
ATOM    842  H   ASN A  53       0.972  15.379 -12.546  1.00  0.79           H  
ATOM    843  HA  ASN A  53      -1.592  14.423 -13.314  1.00  0.79           H  
ATOM    844 1HB  ASN A  53       0.639  13.188 -11.672  1.00  0.79           H  
ATOM    845 2HB  ASN A  53      -0.811  12.295 -12.101  1.00  0.79           H  
ATOM    846 1HD2 ASN A  53       1.905  11.623 -14.563  1.00  0.79           H  
ATOM    847 2HD2 ASN A  53       1.749  11.511 -12.844  1.00  0.79           H  
ATOM    848  N   VAL A  54      -1.256  14.900 -10.068  1.00  0.80           N  
ATOM    849  CA  VAL A  54      -2.058  15.047  -8.865  1.00  0.80           C  
ATOM    850  C   VAL A  54      -3.087  16.153  -8.995  1.00  0.80           C  
ATOM    851  O   VAL A  54      -4.234  15.976  -8.576  1.00  0.80           O  
ATOM    852  CB  VAL A  54      -1.197  15.207  -7.620  1.00  0.80           C  
ATOM    853  CG1 VAL A  54      -2.053  15.597  -6.450  1.00  0.80           C  
ATOM    854  CG2 VAL A  54      -0.570  13.838  -7.312  1.00  0.80           C  
ATOM    855  H   VAL A  54      -0.249  15.071 -10.039  1.00  0.80           H  
ATOM    856  HA  VAL A  54      -2.602  14.112  -8.727  1.00  0.80           H  
ATOM    857  HB  VAL A  54      -0.434  15.975  -7.779  1.00  0.80           H  
ATOM    858 1HG1 VAL A  54      -1.431  15.683  -5.559  1.00  0.80           H  
ATOM    859 2HG1 VAL A  54      -2.534  16.550  -6.651  1.00  0.80           H  
ATOM    860 3HG1 VAL A  54      -2.811  14.828  -6.301  1.00  0.80           H  
ATOM    861 1HG2 VAL A  54       0.020  13.887  -6.412  1.00  0.80           H  
ATOM    862 2HG2 VAL A  54      -1.367  13.107  -7.165  1.00  0.80           H  
ATOM    863 3HG2 VAL A  54       0.057  13.530  -8.152  1.00  0.80           H  
ATOM    864  N   ILE A  55      -2.710  17.284  -9.579  1.00  0.82           N  
ATOM    865  CA  ILE A  55      -3.678  18.345  -9.777  1.00  0.82           C  
ATOM    866  C   ILE A  55      -4.806  17.836 -10.675  1.00  0.82           C  
ATOM    867  O   ILE A  55      -5.972  18.076 -10.376  1.00  0.82           O  
ATOM    868  CB  ILE A  55      -3.018  19.631 -10.314  1.00  0.82           C  
ATOM    869  CG1 ILE A  55      -2.124  20.209  -9.197  1.00  0.82           C  
ATOM    870  CG2 ILE A  55      -4.085  20.658 -10.744  1.00  0.82           C  
ATOM    871  CD1 ILE A  55      -1.190  21.283  -9.632  1.00  0.82           C  
ATOM    872  H   ILE A  55      -1.746  17.408  -9.893  1.00  0.82           H  
ATOM    873  HA  ILE A  55      -4.110  18.596  -8.808  1.00  0.82           H  
ATOM    874  HB  ILE A  55      -2.377  19.381 -11.165  1.00  0.82           H  
ATOM    875 1HG1 ILE A  55      -2.767  20.617  -8.420  1.00  0.82           H  
ATOM    876 2HG1 ILE A  55      -1.539  19.401  -8.771  1.00  0.82           H  
ATOM    877 1HG2 ILE A  55      -3.593  21.557 -11.112  1.00  0.82           H  
ATOM    878 2HG2 ILE A  55      -4.703  20.231 -11.538  1.00  0.82           H  
ATOM    879 3HG2 ILE A  55      -4.716  20.911  -9.891  1.00  0.82           H  
ATOM    880 1HD1 ILE A  55      -0.611  21.627  -8.780  1.00  0.82           H  
ATOM    881 2HD1 ILE A  55      -0.519  20.884 -10.391  1.00  0.82           H  
ATOM    882 3HD1 ILE A  55      -1.762  22.109 -10.040  1.00  0.82           H  
ATOM    883  N   GLU A  56      -4.478  17.108 -11.749  1.00  0.84           N  
ATOM    884  CA  GLU A  56      -5.521  16.568 -12.623  1.00  0.84           C  
ATOM    885  C   GLU A  56      -6.433  15.581 -11.876  1.00  0.84           C  
ATOM    886  O   GLU A  56      -7.656  15.609 -12.058  1.00  0.84           O  
ATOM    887  CB  GLU A  56      -4.874  15.917 -13.852  1.00  0.84           C  
ATOM    888  CG  GLU A  56      -4.260  16.958 -14.737  1.00  0.84           C  
ATOM    889  CD  GLU A  56      -3.434  16.497 -15.904  1.00  0.84           C  
ATOM    890  OE1 GLU A  56      -3.256  15.320 -16.114  1.00  0.84           O  
ATOM    891  OE2 GLU A  56      -2.936  17.392 -16.573  1.00  0.84           O  
ATOM    892  H   GLU A  56      -3.497  16.941 -11.966  1.00  0.84           H  
ATOM    893  HA  GLU A  56      -6.135  17.399 -12.967  1.00  0.84           H  
ATOM    894 1HB  GLU A  56      -4.097  15.221 -13.540  1.00  0.84           H  
ATOM    895 2HB  GLU A  56      -5.620  15.364 -14.419  1.00  0.84           H  
ATOM    896 1HG  GLU A  56      -5.079  17.562 -15.122  1.00  0.84           H  
ATOM    897 2HG  GLU A  56      -3.647  17.591 -14.105  1.00  0.84           H  
ATOM    898  N   ASP A  57      -5.865  14.744 -10.997  1.00  0.88           N  
ATOM    899  CA  ASP A  57      -6.690  13.833 -10.206  1.00  0.88           C  
ATOM    900  C   ASP A  57      -7.602  14.620  -9.266  1.00  0.88           C  
ATOM    901  O   ASP A  57      -8.765  14.260  -9.077  1.00  0.88           O  
ATOM    902  CB  ASP A  57      -5.842  12.844  -9.401  1.00  0.88           C  
ATOM    903  CG  ASP A  57      -5.185  11.726 -10.253  1.00  0.88           C  
ATOM    904  OD1 ASP A  57      -5.558  11.561 -11.395  1.00  0.88           O  
ATOM    905  OD2 ASP A  57      -4.343  11.026  -9.728  1.00  0.88           O  
ATOM    906  H   ASP A  57      -4.849  14.728 -10.901  1.00  0.88           H  
ATOM    907  HA  ASP A  57      -7.318  13.262 -10.888  1.00  0.88           H  
ATOM    908 1HB  ASP A  57      -5.050  13.397  -8.890  1.00  0.88           H  
ATOM    909 2HB  ASP A  57      -6.457  12.381  -8.631  1.00  0.88           H  
ATOM    910  N   LEU A  58      -7.085  15.721  -8.712  1.00  0.92           N  
ATOM    911  CA  LEU A  58      -7.848  16.591  -7.825  1.00  0.92           C  
ATOM    912  C   LEU A  58      -9.015  17.191  -8.610  1.00  0.92           C  
ATOM    913  O   LEU A  58     -10.160  17.168  -8.151  1.00  0.92           O  
ATOM    914  CB  LEU A  58      -6.926  17.688  -7.256  1.00  0.92           C  
ATOM    915  CG  LEU A  58      -7.516  18.713  -6.288  1.00  0.92           C  
ATOM    916  CD1 LEU A  58      -8.039  18.011  -5.062  1.00  0.92           C  
ATOM    917  CD2 LEU A  58      -6.415  19.722  -5.906  1.00  0.92           C  
ATOM    918  H   LEU A  58      -6.107  15.949  -8.890  1.00  0.92           H  
ATOM    919  HA  LEU A  58      -8.243  15.998  -7.003  1.00  0.92           H  
ATOM    920 1HB  LEU A  58      -6.083  17.205  -6.760  1.00  0.92           H  
ATOM    921 2HB  LEU A  58      -6.537  18.257  -8.077  1.00  0.92           H  
ATOM    922  HG  LEU A  58      -8.339  19.233  -6.767  1.00  0.92           H  
ATOM    923 1HD1 LEU A  58      -8.448  18.743  -4.380  1.00  0.92           H  
ATOM    924 2HD1 LEU A  58      -8.816  17.302  -5.347  1.00  0.92           H  
ATOM    925 3HD1 LEU A  58      -7.221  17.479  -4.575  1.00  0.92           H  
ATOM    926 1HD2 LEU A  58      -6.820  20.465  -5.224  1.00  0.92           H  
ATOM    927 2HD2 LEU A  58      -5.596  19.190  -5.422  1.00  0.92           H  
ATOM    928 3HD2 LEU A  58      -6.044  20.215  -6.803  1.00  0.92           H  
ATOM    929  N   GLU A  59      -8.741  17.677  -9.827  1.00  0.96           N  
ATOM    930  CA  GLU A  59      -9.800  18.261 -10.642  1.00  0.96           C  
ATOM    931  C   GLU A  59     -10.887  17.220 -10.910  1.00  0.96           C  
ATOM    932  O   GLU A  59     -12.085  17.514 -10.784  1.00  0.96           O  
ATOM    933  CB  GLU A  59      -9.228  18.733 -11.999  1.00  0.96           C  
ATOM    934  CG  GLU A  59      -8.324  19.949 -11.948  1.00  0.96           C  
ATOM    935  CD  GLU A  59      -7.622  20.246 -13.284  1.00  0.96           C  
ATOM    936  OE1 GLU A  59      -8.217  20.872 -14.152  1.00  0.96           O  
ATOM    937  OE2 GLU A  59      -6.459  19.915 -13.404  1.00  0.96           O  
ATOM    938  H   GLU A  59      -7.778  17.671 -10.162  1.00  0.96           H  
ATOM    939  HA  GLU A  59     -10.234  19.102 -10.109  1.00  0.96           H  
ATOM    940 1HB  GLU A  59      -8.657  17.927 -12.446  1.00  0.96           H  
ATOM    941 2HB  GLU A  59     -10.047  18.955 -12.677  1.00  0.96           H  
ATOM    942 1HG  GLU A  59      -8.940  20.802 -11.677  1.00  0.96           H  
ATOM    943 2HG  GLU A  59      -7.583  19.815 -11.169  1.00  0.96           H  
ATOM    944  N   ALA A  60     -10.468  15.984 -11.228  1.00  0.98           N  
ATOM    945  CA  ALA A  60     -11.409  14.909 -11.512  1.00  0.98           C  
ATOM    946  C   ALA A  60     -12.236  14.537 -10.291  1.00  0.98           C  
ATOM    947  O   ALA A  60     -13.452  14.361 -10.387  1.00  0.98           O  
ATOM    948  CB  ALA A  60     -10.655  13.685 -12.004  1.00  0.98           C  
ATOM    949  H   ALA A  60      -9.467  15.802 -11.313  1.00  0.98           H  
ATOM    950  HA  ALA A  60     -12.088  15.252 -12.286  1.00  0.98           H  
ATOM    951 1HB  ALA A  60     -11.360  12.894 -12.244  1.00  0.98           H  
ATOM    952 2HB  ALA A  60     -10.079  13.942 -12.889  1.00  0.98           H  
ATOM    953 3HB  ALA A  60      -9.977  13.344 -11.225  1.00  0.98           H  
ATOM    954  N   ALA A  61     -11.580  14.456  -9.132  1.00  0.99           N  
ATOM    955  CA  ALA A  61     -12.223  14.099  -7.874  1.00  0.99           C  
ATOM    956  C   ALA A  61     -13.289  15.098  -7.476  1.00  0.99           C  
ATOM    957  O   ALA A  61     -14.327  14.735  -6.919  1.00  0.99           O  
ATOM    958  CB  ALA A  61     -11.185  14.024  -6.771  1.00  0.99           C  
ATOM    959  H   ALA A  61     -10.574  14.614  -9.125  1.00  0.99           H  
ATOM    960  HA  ALA A  61     -12.694  13.126  -8.001  1.00  0.99           H  
ATOM    961 1HB  ALA A  61     -11.663  13.733  -5.839  1.00  0.99           H  
ATOM    962 2HB  ALA A  61     -10.425  13.291  -7.041  1.00  0.99           H  
ATOM    963 3HB  ALA A  61     -10.719  15.002  -6.653  1.00  0.99           H  
ATOM    964  N   LEU A  62     -13.017  16.361  -7.761  1.00  0.97           N  
ATOM    965  CA  LEU A  62     -13.900  17.448  -7.407  1.00  0.97           C  
ATOM    966  C   LEU A  62     -14.901  17.822  -8.512  1.00  0.97           C  
ATOM    967  O   LEU A  62     -15.942  18.416  -8.223  1.00  0.97           O  
ATOM    968  CB  LEU A  62     -13.032  18.635  -7.018  1.00  0.97           C  
ATOM    969  CG  LEU A  62     -12.113  18.411  -5.817  1.00  0.97           C  
ATOM    970  CD1 LEU A  62     -11.273  19.634  -5.636  1.00  0.97           C  
ATOM    971  CD2 LEU A  62     -12.932  18.106  -4.587  1.00  0.97           C  
ATOM    972  H   LEU A  62     -12.122  16.584  -8.199  1.00  0.97           H  
ATOM    973  HA  LEU A  62     -14.469  17.143  -6.531  1.00  0.97           H  
ATOM    974 1HB  LEU A  62     -12.375  18.826  -7.841  1.00  0.97           H  
ATOM    975 2HB  LEU A  62     -13.653  19.508  -6.839  1.00  0.97           H  
ATOM    976  HG  LEU A  62     -11.447  17.572  -6.015  1.00  0.97           H  
ATOM    977 1HD1 LEU A  62     -10.604  19.498  -4.796  1.00  0.97           H  
ATOM    978 2HD1 LEU A  62     -10.695  19.797  -6.544  1.00  0.97           H  
ATOM    979 3HD1 LEU A  62     -11.917  20.489  -5.450  1.00  0.97           H  
ATOM    980 1HD2 LEU A  62     -12.264  17.947  -3.739  1.00  0.97           H  
ATOM    981 2HD2 LEU A  62     -13.599  18.941  -4.373  1.00  0.97           H  
ATOM    982 3HD2 LEU A  62     -13.522  17.204  -4.760  1.00  0.97           H  
ATOM    983  N   GLY A  63     -14.604  17.481  -9.776  1.00  0.94           N  
ATOM    984  CA  GLY A  63     -15.483  17.842 -10.892  1.00  0.94           C  
ATOM    985  C   GLY A  63     -15.337  19.317 -11.264  1.00  0.94           C  
ATOM    986  O   GLY A  63     -16.301  19.978 -11.680  1.00  0.94           O  
ATOM    987  H   GLY A  63     -13.733  17.002  -9.983  1.00  0.94           H  
ATOM    988 1HA  GLY A  63     -15.231  17.220 -11.752  1.00  0.94           H  
ATOM    989 2HA  GLY A  63     -16.515  17.626 -10.626  1.00  0.94           H  
ATOM    990  N   VAL A  64     -14.124  19.831 -11.116  1.00  0.90           N  
ATOM    991  CA  VAL A  64     -13.837  21.244 -11.345  1.00  0.90           C  
ATOM    992  C   VAL A  64     -12.707  21.466 -12.332  1.00  0.90           C  
ATOM    993  O   VAL A  64     -12.031  20.532 -12.743  1.00  0.90           O  
ATOM    994  CB  VAL A  64     -13.415  21.889 -10.025  1.00  0.90           C  
ATOM    995  CG1 VAL A  64     -14.507  21.758  -8.982  1.00  0.90           C  
ATOM    996  CG2 VAL A  64     -12.167  21.234  -9.599  1.00  0.90           C  
ATOM    997  H   VAL A  64     -13.375  19.199 -10.825  1.00  0.90           H  
ATOM    998  HA  VAL A  64     -14.736  21.730 -11.719  1.00  0.90           H  
ATOM    999  HB  VAL A  64     -13.235  22.956 -10.170  1.00  0.90           H  
ATOM   1000 1HG1 VAL A  64     -14.179  22.223  -8.053  1.00  0.90           H  
ATOM   1001 2HG1 VAL A  64     -15.410  22.251  -9.338  1.00  0.90           H  
ATOM   1002 3HG1 VAL A  64     -14.718  20.714  -8.799  1.00  0.90           H  
ATOM   1003 1HG2 VAL A  64     -11.847  21.661  -8.679  1.00  0.90           H  
ATOM   1004 2HG2 VAL A  64     -12.352  20.187  -9.478  1.00  0.90           H  
ATOM   1005 3HG2 VAL A  64     -11.399  21.378 -10.361  1.00  0.90           H  
ATOM   1006  N   LEU A  65     -12.528  22.712 -12.741  1.00  0.85           N  
ATOM   1007  CA  LEU A  65     -11.391  23.053 -13.581  1.00  0.85           C  
ATOM   1008  C   LEU A  65     -10.234  23.478 -12.695  1.00  0.85           C  
ATOM   1009  O   LEU A  65     -10.442  24.152 -11.689  1.00  0.85           O  
ATOM   1010  CB  LEU A  65     -11.717  24.225 -14.507  1.00  0.85           C  
ATOM   1011  CG  LEU A  65     -12.850  24.036 -15.468  1.00  0.85           C  
ATOM   1012  CD1 LEU A  65     -13.091  25.337 -16.175  1.00  0.85           C  
ATOM   1013  CD2 LEU A  65     -12.471  22.955 -16.434  1.00  0.85           C  
ATOM   1014  H   LEU A  65     -13.152  23.437 -12.421  1.00  0.85           H  
ATOM   1015  HA  LEU A  65     -11.091  22.179 -14.163  1.00  0.85           H  
ATOM   1016 1HB  LEU A  65     -11.914  25.103 -13.908  1.00  0.85           H  
ATOM   1017 2HB  LEU A  65     -10.829  24.432 -15.105  1.00  0.85           H  
ATOM   1018  HG  LEU A  65     -13.761  23.755 -14.942  1.00  0.85           H  
ATOM   1019 1HD1 LEU A  65     -13.900  25.224 -16.897  1.00  0.85           H  
ATOM   1020 2HD1 LEU A  65     -13.356  26.110 -15.454  1.00  0.85           H  
ATOM   1021 3HD1 LEU A  65     -12.190  25.617 -16.671  1.00  0.85           H  
ATOM   1022 1HD2 LEU A  65     -13.255  22.807 -17.146  1.00  0.85           H  
ATOM   1023 2HD2 LEU A  65     -11.564  23.234 -16.953  1.00  0.85           H  
ATOM   1024 3HD2 LEU A  65     -12.303  22.048 -15.884  1.00  0.85           H  
ATOM   1025  N   ARG A  66      -9.016  23.236 -13.155  1.00  0.81           N  
ATOM   1026  CA  ARG A  66      -7.778  23.699 -12.522  1.00  0.81           C  
ATOM   1027  C   ARG A  66      -7.861  25.160 -12.071  1.00  0.81           C  
ATOM   1028  O   ARG A  66      -7.484  25.516 -10.949  1.00  0.81           O  
ATOM   1029  CB  ARG A  66      -6.668  23.554 -13.553  1.00  0.81           C  
ATOM   1030  CG  ARG A  66      -5.328  23.830 -13.132  1.00  0.81           C  
ATOM   1031  CD  ARG A  66      -4.397  23.458 -14.168  1.00  0.81           C  
ATOM   1032  NE  ARG A  66      -4.473  22.033 -14.395  1.00  0.81           N  
ATOM   1033  CZ  ARG A  66      -3.677  21.315 -15.168  1.00  0.81           C  
ATOM   1034  NH1 ARG A  66      -2.689  21.858 -15.820  1.00  0.81           N  
ATOM   1035  NH2 ARG A  66      -3.935  20.050 -15.227  1.00  0.81           N  
ATOM   1036  H   ARG A  66      -8.914  22.592 -13.940  1.00  0.81           H  
ATOM   1037  HA  ARG A  66      -7.568  23.066 -11.660  1.00  0.81           H  
ATOM   1038 1HB  ARG A  66      -6.648  22.585 -13.973  1.00  0.81           H  
ATOM   1039 2HB  ARG A  66      -6.871  24.238 -14.374  1.00  0.81           H  
ATOM   1040 1HG  ARG A  66      -5.227  24.882 -12.951  1.00  0.81           H  
ATOM   1041 2HG  ARG A  66      -5.105  23.251 -12.242  1.00  0.81           H  
ATOM   1042 1HD  ARG A  66      -4.677  23.959 -15.083  1.00  0.81           H  
ATOM   1043 2HD  ARG A  66      -3.385  23.729 -13.892  1.00  0.81           H  
ATOM   1044  HE  ARG A  66      -5.231  21.499 -13.932  1.00  0.81           H  
ATOM   1045 1HH1 ARG A  66      -2.547  22.854 -15.749  1.00  0.81           H  
ATOM   1046 2HH1 ARG A  66      -2.078  21.285 -16.386  1.00  0.81           H  
ATOM   1047 1HH2 ARG A  66      -4.745  19.715 -14.681  1.00  0.81           H  
ATOM   1048 2HH2 ARG A  66      -3.372  19.379 -15.774  1.00  0.81           H  
ATOM   1049  N   GLU A  67      -8.407  25.997 -12.939  1.00  0.77           N  
ATOM   1050  CA  GLU A  67      -8.567  27.419 -12.680  1.00  0.77           C  
ATOM   1051  C   GLU A  67      -9.387  27.701 -11.417  1.00  0.77           C  
ATOM   1052  O   GLU A  67      -9.088  28.622 -10.657  1.00  0.77           O  
ATOM   1053  CB  GLU A  67      -9.216  28.074 -13.897  1.00  0.77           C  
ATOM   1054  CG  GLU A  67      -9.436  29.542 -13.794  1.00  0.77           C  
ATOM   1055  CD  GLU A  67      -9.905  30.102 -15.079  1.00  0.77           C  
ATOM   1056  OE1 GLU A  67      -9.981  29.371 -16.037  1.00  0.77           O  
ATOM   1057  OE2 GLU A  67     -10.225  31.272 -15.110  1.00  0.77           O  
ATOM   1058  H   GLU A  67      -8.715  25.625 -13.822  1.00  0.77           H  
ATOM   1059  HA  GLU A  67      -7.572  27.850 -12.541  1.00  0.77           H  
ATOM   1060 1HB  GLU A  67      -8.597  27.892 -14.773  1.00  0.77           H  
ATOM   1061 2HB  GLU A  67     -10.187  27.607 -14.081  1.00  0.77           H  
ATOM   1062 1HG  GLU A  67     -10.185  29.740 -13.024  1.00  0.77           H  
ATOM   1063 2HG  GLU A  67      -8.505  30.030 -13.503  1.00  0.77           H  
ATOM   1064  N   HIS A  68     -10.394  26.873 -11.133  1.00  0.74           N  
ATOM   1065  CA  HIS A  68     -11.274  27.126 -10.000  1.00  0.74           C  
ATOM   1066  C   HIS A  68     -10.727  26.489  -8.732  1.00  0.74           C  
ATOM   1067  O   HIS A  68     -11.392  26.465  -7.698  1.00  0.74           O  
ATOM   1068  CB  HIS A  68     -12.689  26.615 -10.257  1.00  0.74           C  
ATOM   1069  CG  HIS A  68     -13.403  27.312 -11.381  1.00  0.74           C  
ATOM   1070  ND1 HIS A  68     -13.726  28.652 -11.345  1.00  0.74           N  
ATOM   1071  CD2 HIS A  68     -13.889  26.841 -12.550  1.00  0.74           C  
ATOM   1072  CE1 HIS A  68     -14.361  28.977 -12.458  1.00  0.74           C  
ATOM   1073  NE2 HIS A  68     -14.474  27.892 -13.203  1.00  0.74           N  
ATOM   1074  H   HIS A  68     -10.558  26.051 -11.703  1.00  0.74           H  
ATOM   1075  HA  HIS A  68     -11.338  28.198  -9.825  1.00  0.74           H  
ATOM   1076 1HB  HIS A  68     -12.640  25.549 -10.495  1.00  0.74           H  
ATOM   1077 2HB  HIS A  68     -13.284  26.720  -9.352  1.00  0.74           H  
ATOM   1078  HD1 HIS A  68     -13.525  29.292 -10.602  1.00  0.74           H  
ATOM   1079  HD2 HIS A  68     -13.893  25.855 -13.002  1.00  0.74           H  
ATOM   1080  HE1 HIS A  68     -14.694  30.002 -12.631  1.00  0.74           H  
ATOM   1081  N   LEU A  69      -9.511  25.958  -8.834  1.00  0.72           N  
ATOM   1082  CA  LEU A  69      -8.751  25.445  -7.719  1.00  0.72           C  
ATOM   1083  C   LEU A  69      -7.609  26.399  -7.415  1.00  0.72           C  
ATOM   1084  O   LEU A  69      -6.788  26.139  -6.536  1.00  0.72           O  
ATOM   1085  CB  LEU A  69      -8.229  24.051  -8.020  1.00  0.72           C  
ATOM   1086  CG  LEU A  69      -9.261  23.001  -8.160  1.00  0.72           C  
ATOM   1087  CD1 LEU A  69      -8.602  21.689  -8.572  1.00  0.72           C  
ATOM   1088  CD2 LEU A  69      -9.955  22.878  -6.807  1.00  0.72           C  
ATOM   1089  H   LEU A  69      -9.037  25.947  -9.734  1.00  0.72           H  
ATOM   1090  HA  LEU A  69      -9.392  25.391  -6.849  1.00  0.72           H  
ATOM   1091 1HB  LEU A  69      -7.711  24.089  -8.956  1.00  0.72           H  
ATOM   1092 2HB  LEU A  69      -7.540  23.757  -7.244  1.00  0.72           H  
ATOM   1093  HG  LEU A  69      -9.983  23.281  -8.932  1.00  0.72           H  
ATOM   1094 1HD1 LEU A  69      -9.351  20.907  -8.662  1.00  0.72           H  
ATOM   1095 2HD1 LEU A  69      -8.102  21.819  -9.530  1.00  0.72           H  
ATOM   1096 3HD1 LEU A  69      -7.878  21.407  -7.827  1.00  0.72           H  
ATOM   1097 1HD2 LEU A  69     -10.718  22.132  -6.847  1.00  0.72           H  
ATOM   1098 2HD2 LEU A  69      -9.226  22.603  -6.047  1.00  0.72           H  
ATOM   1099 3HD2 LEU A  69     -10.407  23.836  -6.548  1.00  0.72           H  
ATOM   1100  N   GLY A  70      -7.550  27.513  -8.159  1.00  0.73           N  
ATOM   1101  CA  GLY A  70      -6.483  28.479  -7.979  1.00  0.73           C  
ATOM   1102  C   GLY A  70      -5.201  28.115  -8.737  1.00  0.73           C  
ATOM   1103  O   GLY A  70      -4.171  28.762  -8.543  1.00  0.73           O  
ATOM   1104  H   GLY A  70      -8.244  27.712  -8.881  1.00  0.73           H  
ATOM   1105 1HA  GLY A  70      -6.835  29.456  -8.305  1.00  0.73           H  
ATOM   1106 2HA  GLY A  70      -6.264  28.574  -6.918  1.00  0.73           H  
ATOM   1107  N   PHE A  71      -5.223  27.086  -9.589  1.00  0.77           N  
ATOM   1108  CA  PHE A  71      -3.978  26.732 -10.258  1.00  0.77           C  
ATOM   1109  C   PHE A  71      -3.925  27.283 -11.674  1.00  0.77           C  
ATOM   1110  O   PHE A  71      -4.912  27.248 -12.412  1.00  0.77           O  
ATOM   1111  CB  PHE A  71      -3.793  25.225 -10.336  1.00  0.77           C  
ATOM   1112  CG  PHE A  71      -3.612  24.519  -9.071  1.00  0.77           C  
ATOM   1113  CD1 PHE A  71      -4.678  23.827  -8.570  1.00  0.77           C  
ATOM   1114  CD2 PHE A  71      -2.426  24.517  -8.377  1.00  0.77           C  
ATOM   1115  CE1 PHE A  71      -4.596  23.139  -7.406  1.00  0.77           C  
ATOM   1116  CE2 PHE A  71      -2.341  23.818  -7.196  1.00  0.77           C  
ATOM   1117  CZ  PHE A  71      -3.436  23.132  -6.711  1.00  0.77           C  
ATOM   1118  H   PHE A  71      -6.075  26.565  -9.792  1.00  0.77           H  
ATOM   1119  HA  PHE A  71      -3.154  27.143  -9.689  1.00  0.77           H  
ATOM   1120 1HB  PHE A  71      -4.683  24.838 -10.746  1.00  0.77           H  
ATOM   1121 2HB  PHE A  71      -2.965  24.978 -11.004  1.00  0.77           H  
ATOM   1122  HD1 PHE A  71      -5.595  23.833  -9.135  1.00  0.77           H  
ATOM   1123  HD2 PHE A  71      -1.564  25.066  -8.770  1.00  0.77           H  
ATOM   1124  HE1 PHE A  71      -5.458  22.597  -7.039  1.00  0.77           H  
ATOM   1125  HE2 PHE A  71      -1.416  23.799  -6.647  1.00  0.77           H  
ATOM   1126  HZ  PHE A  71      -3.373  22.583  -5.775  1.00  0.77           H  
ATOM   1127  N   ILE A  72      -2.746  27.746 -12.059  1.00  0.85           N  
ATOM   1128  CA  ILE A  72      -2.487  28.256 -13.394  1.00  0.85           C  
ATOM   1129  C   ILE A  72      -1.480  27.415 -14.214  1.00  0.85           C  
ATOM   1130  O   ILE A  72      -0.380  27.116 -13.740  1.00  0.85           O  
ATOM   1131  CB  ILE A  72      -2.026  29.716 -13.298  1.00  0.85           C  
ATOM   1132  CG1 ILE A  72      -3.103  30.539 -12.639  1.00  0.85           C  
ATOM   1133  CG2 ILE A  72      -1.674  30.236 -14.618  1.00  0.85           C  
ATOM   1134  CD1 ILE A  72      -4.406  30.570 -13.431  1.00  0.85           C  
ATOM   1135  H   ILE A  72      -2.005  27.772 -11.363  1.00  0.85           H  
ATOM   1136  HA  ILE A  72      -3.440  28.306 -13.892  1.00  0.85           H  
ATOM   1137  HB  ILE A  72      -1.162  29.775 -12.651  1.00  0.85           H  
ATOM   1138 1HG1 ILE A  72      -3.299  30.123 -11.658  1.00  0.85           H  
ATOM   1139 2HG1 ILE A  72      -2.749  31.561 -12.516  1.00  0.85           H  
ATOM   1140 1HG2 ILE A  72      -1.346  31.269 -14.534  1.00  0.85           H  
ATOM   1141 2HG2 ILE A  72      -0.880  29.640 -15.040  1.00  0.85           H  
ATOM   1142 3HG2 ILE A  72      -2.539  30.173 -15.233  1.00  0.85           H  
ATOM   1143 1HD1 ILE A  72      -5.126  31.167 -12.901  1.00  0.85           H  
ATOM   1144 2HD1 ILE A  72      -4.231  31.006 -14.415  1.00  0.85           H  
ATOM   1145 3HD1 ILE A  72      -4.796  29.561 -13.549  1.00  0.85           H  
ATOM   1146  N   PRO A  73      -1.845  26.957 -15.420  1.00  0.95           N  
ATOM   1147  CA  PRO A  73      -0.975  26.244 -16.335  1.00  0.95           C  
ATOM   1148  C   PRO A  73       0.247  27.093 -16.659  1.00  0.95           C  
ATOM   1149  O   PRO A  73       0.126  28.300 -16.817  1.00  0.95           O  
ATOM   1150  CB  PRO A  73      -1.876  26.081 -17.559  1.00  0.95           C  
ATOM   1151  CG  PRO A  73      -3.269  26.087 -17.028  1.00  0.95           C  
ATOM   1152  CD  PRO A  73      -3.248  27.053 -15.876  1.00  0.95           C  
ATOM   1153  HA  PRO A  73      -0.694  25.282 -15.911  1.00  0.95           H  
ATOM   1154 1HB  PRO A  73      -1.696  26.908 -18.267  1.00  0.95           H  
ATOM   1155 2HB  PRO A  73      -1.638  25.143 -18.080  1.00  0.95           H  
ATOM   1156 1HG  PRO A  73      -3.964  26.399 -17.825  1.00  0.95           H  
ATOM   1157 2HG  PRO A  73      -3.555  25.076 -16.742  1.00  0.95           H  
ATOM   1158 1HD  PRO A  73      -3.490  28.065 -16.210  1.00  0.95           H  
ATOM   1159 2HD  PRO A  73      -3.953  26.666 -15.116  1.00  0.95           H  
ATOM   1160  N   GLU A  74       1.427  26.489 -16.779  1.00  1.05           N  
ATOM   1161  CA  GLU A  74       2.600  27.294 -17.138  1.00  1.05           C  
ATOM   1162  C   GLU A  74       2.599  27.740 -18.611  1.00  1.05           C  
ATOM   1163  O   GLU A  74       3.324  28.657 -18.998  1.00  1.05           O  
ATOM   1164  CB  GLU A  74       3.897  26.552 -16.830  1.00  1.05           C  
ATOM   1165  CG  GLU A  74       4.195  25.338 -17.710  1.00  1.05           C  
ATOM   1166  CD  GLU A  74       5.506  24.735 -17.331  1.00  1.05           C  
ATOM   1167  OE1 GLU A  74       6.158  25.342 -16.529  1.00  1.05           O  
ATOM   1168  OE2 GLU A  74       5.883  23.692 -17.822  1.00  1.05           O  
ATOM   1169  H   GLU A  74       1.516  25.496 -16.629  1.00  1.05           H  
ATOM   1170  HA  GLU A  74       2.584  28.197 -16.526  1.00  1.05           H  
ATOM   1171 1HB  GLU A  74       4.736  27.241 -16.927  1.00  1.05           H  
ATOM   1172 2HB  GLU A  74       3.876  26.210 -15.792  1.00  1.05           H  
ATOM   1173 1HG  GLU A  74       3.403  24.597 -17.587  1.00  1.05           H  
ATOM   1174 2HG  GLU A  74       4.223  25.641 -18.755  1.00  1.05           H  
ATOM   1175  N   GLU A  75       1.817  27.043 -19.430  1.00  1.12           N  
ATOM   1176  CA  GLU A  75       1.709  27.294 -20.864  1.00  1.12           C  
ATOM   1177  C   GLU A  75       1.156  28.689 -21.192  1.00  1.12           C  
ATOM   1178  O   GLU A  75       0.306  29.222 -20.478  1.00  1.12           O  
ATOM   1179  CB  GLU A  75       0.869  26.158 -21.477  1.00  1.12           C  
ATOM   1180  CG  GLU A  75      -0.516  25.996 -20.843  1.00  1.12           C  
ATOM   1181  CD  GLU A  75      -1.366  24.804 -21.377  1.00  1.12           C  
ATOM   1182  OE1 GLU A  75      -0.884  24.098 -22.223  1.00  1.12           O  
ATOM   1183  OE2 GLU A  75      -2.522  24.644 -20.947  1.00  1.12           O  
ATOM   1184  H   GLU A  75       1.258  26.310 -19.024  1.00  1.12           H  
ATOM   1185  HA  GLU A  75       2.711  27.232 -21.289  1.00  1.12           H  
ATOM   1186 1HB  GLU A  75       0.731  26.342 -22.544  1.00  1.12           H  
ATOM   1187 2HB  GLU A  75       1.400  25.213 -21.370  1.00  1.12           H  
ATOM   1188 1HG  GLU A  75      -0.319  25.830 -19.806  1.00  1.12           H  
ATOM   1189 2HG  GLU A  75      -1.069  26.929 -20.936  1.00  1.12           H  
ATOM   1190  N   ASP A  76       1.637  29.287 -22.294  1.00  1.12           N  
ATOM   1191  CA  ASP A  76       1.134  30.605 -22.710  1.00  1.12           C  
ATOM   1192  C   ASP A  76      -0.015  30.603 -23.739  1.00  1.12           C  
ATOM   1193  O   ASP A  76      -0.522  31.659 -24.126  1.00  1.12           O  
ATOM   1194  CB  ASP A  76       2.304  31.486 -23.180  1.00  1.12           C  
ATOM   1195  CG  ASP A  76       3.123  30.908 -24.336  1.00  1.12           C  
ATOM   1196  OD1 ASP A  76       3.142  29.702 -24.512  1.00  1.12           O  
ATOM   1197  OD2 ASP A  76       3.771  31.656 -25.060  1.00  1.12           O  
ATOM   1198  H   ASP A  76       2.351  28.825 -22.835  1.00  1.12           H  
ATOM   1199  HA  ASP A  76       0.743  31.089 -21.815  1.00  1.12           H  
ATOM   1200 1HB  ASP A  76       1.915  32.455 -23.490  1.00  1.12           H  
ATOM   1201 2HB  ASP A  76       2.975  31.665 -22.338  1.00  1.12           H  
ATOM   1202  N   GLY A  77      -0.468  29.431 -24.147  1.00  1.06           N  
ATOM   1203  CA  GLY A  77      -1.629  29.361 -25.026  1.00  1.06           C  
ATOM   1204  C   GLY A  77      -1.566  30.051 -26.376  1.00  1.06           C  
ATOM   1205  O   GLY A  77      -1.259  29.426 -27.406  1.00  1.06           O  
ATOM   1206  H   GLY A  77      -0.016  28.589 -23.823  1.00  1.06           H  
ATOM   1207 1HA  GLY A  77      -1.828  28.320 -25.232  1.00  1.06           H  
ATOM   1208 2HA  GLY A  77      -2.495  29.737 -24.482  1.00  1.06           H  
ATOM   1209  N   SER A  78      -2.109  31.267 -26.365  1.00  0.95           N  
ATOM   1210  CA  SER A  78      -2.461  32.015 -27.563  1.00  0.95           C  
ATOM   1211  C   SER A  78      -2.654  33.516 -27.411  1.00  0.95           C  
ATOM   1212  O   SER A  78      -2.841  34.044 -26.302  1.00  0.95           O  
ATOM   1213  CB  SER A  78      -3.736  31.447 -28.124  1.00  0.95           C  
ATOM   1214  OG  SER A  78      -4.751  31.572 -27.225  1.00  0.95           O  
ATOM   1215  H   SER A  78      -2.216  31.690 -25.449  1.00  0.95           H  
ATOM   1216  HA  SER A  78      -1.653  31.862 -28.280  1.00  0.95           H  
ATOM   1217 1HB  SER A  78      -4.011  32.004 -29.005  1.00  0.95           H  
ATOM   1218 2HB  SER A  78      -3.611  30.410 -28.408  1.00  0.95           H  
ATOM   1219  HG  SER A  78      -4.724  30.774 -26.756  1.00  0.95           H  
ATOM   1220  N   SER A  79      -2.679  34.172 -28.574  1.00  0.83           N  
ATOM   1221  CA  SER A  79      -2.921  35.615 -28.655  1.00  0.83           C  
ATOM   1222  C   SER A  79      -4.133  35.923 -29.555  1.00  0.83           C  
ATOM   1223  O   SER A  79      -4.414  35.173 -30.491  1.00  0.83           O  
ATOM   1224  CB  SER A  79      -1.688  36.295 -29.207  1.00  0.83           C  
ATOM   1225  OG  SER A  79      -0.552  36.052 -28.412  1.00  0.83           O  
ATOM   1226  H   SER A  79      -2.515  33.606 -29.410  1.00  0.83           H  
ATOM   1227  HA  SER A  79      -3.131  35.987 -27.657  1.00  0.83           H  
ATOM   1228 1HB  SER A  79      -1.509  35.961 -30.229  1.00  0.83           H  
ATOM   1229 2HB  SER A  79      -1.870  37.350 -29.231  1.00  0.83           H  
ATOM   1230  HG  SER A  79      -0.579  36.673 -27.655  1.00  0.83           H  
ATOM   1231  N   VAL A  80      -4.817  37.054 -29.317  1.00  0.73           N  
ATOM   1232  CA  VAL A  80      -6.005  37.401 -30.111  1.00  0.73           C  
ATOM   1233  C   VAL A  80      -6.103  38.837 -30.657  1.00  0.73           C  
ATOM   1234  O   VAL A  80      -5.707  39.818 -30.011  1.00  0.73           O  
ATOM   1235  CB  VAL A  80      -7.262  37.079 -29.263  1.00  0.73           C  
ATOM   1236  CG1 VAL A  80      -7.246  37.881 -28.013  1.00  0.73           C  
ATOM   1237  CG2 VAL A  80      -8.539  37.369 -30.026  1.00  0.73           C  
ATOM   1238  H   VAL A  80      -4.533  37.639 -28.537  1.00  0.73           H  
ATOM   1239  HA  VAL A  80      -6.015  36.736 -30.969  1.00  0.73           H  
ATOM   1240  HB  VAL A  80      -7.234  36.035 -29.008  1.00  0.73           H  
ATOM   1241 1HG1 VAL A  80      -8.100  37.643 -27.406  1.00  0.73           H  
ATOM   1242 2HG1 VAL A  80      -6.334  37.659 -27.458  1.00  0.73           H  
ATOM   1243 3HG1 VAL A  80      -7.272  38.931 -28.273  1.00  0.73           H  
ATOM   1244 1HG2 VAL A  80      -9.385  37.106 -29.413  1.00  0.73           H  
ATOM   1245 2HG2 VAL A  80      -8.605  38.424 -30.279  1.00  0.73           H  
ATOM   1246 3HG2 VAL A  80      -8.556  36.778 -30.935  1.00  0.73           H  
ATOM   1247  N   VAL A  81      -6.626  38.914 -31.887  1.00  0.66           N  
ATOM   1248  CA  VAL A  81      -6.910  40.152 -32.622  1.00  0.66           C  
ATOM   1249  C   VAL A  81      -8.320  40.132 -33.207  1.00  0.66           C  
ATOM   1250  O   VAL A  81      -8.998  39.104 -33.170  1.00  0.66           O  
ATOM   1251  CB  VAL A  81      -5.954  40.371 -33.778  1.00  0.66           C  
ATOM   1252  CG1 VAL A  81      -4.569  40.480 -33.303  1.00  0.66           C  
ATOM   1253  CG2 VAL A  81      -6.118  39.268 -34.673  1.00  0.66           C  
ATOM   1254  H   VAL A  81      -6.878  38.024 -32.327  1.00  0.66           H  
ATOM   1255  HA  VAL A  81      -6.801  40.983 -31.938  1.00  0.66           H  
ATOM   1256  HB  VAL A  81      -6.195  41.304 -34.289  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  81      -3.897  40.639 -34.141  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  81      -4.504  41.328 -32.625  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  81      -4.298  39.591 -32.792  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  81      -5.481  39.397 -35.482  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  81      -5.871  38.359 -34.143  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  81      -7.148  39.224 -35.026  1.00  0.66           H  
ATOM   1263  N   GLY A  82      -8.746  41.250 -33.787  1.00  0.62           N  
ATOM   1264  CA  GLY A  82     -10.050  41.311 -34.443  1.00  0.62           C  
ATOM   1265  C   GLY A  82     -11.056  42.071 -33.602  1.00  0.62           C  
ATOM   1266  O   GLY A  82     -10.696  42.592 -32.555  1.00  0.62           O  
ATOM   1267  H   GLY A  82      -8.151  42.070 -33.783  1.00  0.62           H  
ATOM   1268 1HA  GLY A  82      -9.933  41.805 -35.392  1.00  0.62           H  
ATOM   1269 2HA  GLY A  82     -10.397  40.301 -34.647  1.00  0.62           H  
ATOM   1270  N   PRO A  83     -12.338  42.128 -34.000  1.00  0.60           N  
ATOM   1271  CA  PRO A  83     -13.401  42.939 -33.404  1.00  0.60           C  
ATOM   1272  C   PRO A  83     -13.925  42.376 -32.099  1.00  0.60           C  
ATOM   1273  O   PRO A  83     -15.114  42.064 -31.949  1.00  0.60           O  
ATOM   1274  CB  PRO A  83     -14.443  42.922 -34.509  1.00  0.60           C  
ATOM   1275  CG  PRO A  83     -14.269  41.569 -35.160  1.00  0.60           C  
ATOM   1276  CD  PRO A  83     -12.780  41.293 -35.120  1.00  0.60           C  
ATOM   1277  HA  PRO A  83     -13.056  43.954 -33.240  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83     -15.447  43.067 -34.086  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83     -14.265  43.756 -35.206  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83     -14.834  40.836 -34.598  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83     -14.678  41.571 -36.183  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83     -12.633  40.238 -34.879  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83     -12.299  41.577 -36.064  1.00  0.60           H  
ATOM   1284  N   LEU A  84     -13.007  42.295 -31.144  1.00  0.61           N  
ATOM   1285  CA  LEU A  84     -13.231  41.756 -29.821  1.00  0.61           C  
ATOM   1286  C   LEU A  84     -12.700  42.646 -28.715  1.00  0.61           C  
ATOM   1287  O   LEU A  84     -11.515  43.008 -28.683  1.00  0.61           O  
ATOM   1288  CB  LEU A  84     -12.540  40.395 -29.687  1.00  0.61           C  
ATOM   1289  CG  LEU A  84     -12.619  39.756 -28.306  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84     -14.013  39.444 -27.972  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84     -11.827  38.517 -28.280  1.00  0.61           C  
ATOM   1292  H   LEU A  84     -12.070  42.603 -31.379  1.00  0.61           H  
ATOM   1293  HA  LEU A  84     -14.302  41.632 -29.676  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84     -12.999  39.714 -30.381  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84     -11.484  40.505 -29.955  1.00  0.61           H  
ATOM   1296  HG  LEU A  84     -12.247  40.453 -27.562  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84     -14.022  39.016 -27.000  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84     -14.592  40.345 -27.973  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84     -14.418  38.748 -28.694  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84     -11.919  38.098 -27.290  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84     -12.204  37.814 -29.009  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84     -10.790  38.751 -28.501  1.00  0.61           H  
ATOM   1303  N   LYS A  85     -13.581  42.971 -27.789  1.00  0.64           N  
ATOM   1304  CA  LYS A  85     -13.178  43.704 -26.621  1.00  0.64           C  
ATOM   1305  C   LYS A  85     -13.131  42.722 -25.468  1.00  0.64           C  
ATOM   1306  O   LYS A  85     -14.039  41.901 -25.288  1.00  0.64           O  
ATOM   1307  CB  LYS A  85     -14.129  44.858 -26.318  1.00  0.64           C  
ATOM   1308  CG  LYS A  85     -14.153  45.955 -27.360  1.00  0.64           C  
ATOM   1309  CD  LYS A  85     -15.098  47.072 -26.959  1.00  0.64           C  
ATOM   1310  CE  LYS A  85     -15.138  48.164 -28.020  1.00  0.64           C  
ATOM   1311  NZ  LYS A  85     -16.078  49.258 -27.649  1.00  0.64           N  
ATOM   1312  H   LYS A  85     -14.549  42.675 -27.889  1.00  0.64           H  
ATOM   1313  HA  LYS A  85     -12.183  44.100 -26.777  1.00  0.64           H  
ATOM   1314 1HB  LYS A  85     -15.139  44.474 -26.220  1.00  0.64           H  
ATOM   1315 2HB  LYS A  85     -13.854  45.305 -25.362  1.00  0.64           H  
ATOM   1316 1HG  LYS A  85     -13.155  46.367 -27.474  1.00  0.64           H  
ATOM   1317 2HG  LYS A  85     -14.468  45.546 -28.319  1.00  0.64           H  
ATOM   1318 1HD  LYS A  85     -16.107  46.664 -26.820  1.00  0.64           H  
ATOM   1319 2HD  LYS A  85     -14.767  47.506 -26.015  1.00  0.64           H  
ATOM   1320 1HE  LYS A  85     -14.137  48.581 -28.144  1.00  0.64           H  
ATOM   1321 2HE  LYS A  85     -15.456  47.729 -28.967  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  85     -16.080  49.961 -28.375  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  85     -17.012  48.879 -27.541  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  85     -15.779  49.673 -26.780  1.00  0.64           H  
ATOM   1325  N   ILE A  86     -12.082  42.822 -24.672  1.00  0.70           N  
ATOM   1326  CA  ILE A  86     -11.941  41.974 -23.504  1.00  0.70           C  
ATOM   1327  C   ILE A  86     -11.954  42.809 -22.252  1.00  0.70           C  
ATOM   1328  O   ILE A  86     -11.177  43.759 -22.119  1.00  0.70           O  
ATOM   1329  CB  ILE A  86     -10.646  41.151 -23.537  1.00  0.70           C  
ATOM   1330  CG1 ILE A  86     -10.595  40.277 -24.784  1.00  0.70           C  
ATOM   1331  CG2 ILE A  86     -10.550  40.313 -22.277  1.00  0.70           C  
ATOM   1332  CD1 ILE A  86      -9.867  40.913 -25.910  1.00  0.70           C  
ATOM   1333  H   ILE A  86     -11.362  43.509 -24.896  1.00  0.70           H  
ATOM   1334  HA  ILE A  86     -12.786  41.289 -23.457  1.00  0.70           H  
ATOM   1335  HB  ILE A  86      -9.788  41.823 -23.582  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  86     -10.107  39.335 -24.541  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  86     -11.603  40.075 -25.117  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  86      -9.635  39.739 -22.283  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  86     -10.555  40.965 -21.404  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  86     -11.396  39.640 -22.225  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  86      -9.867  40.240 -26.760  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  86     -10.355  41.851 -26.187  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  86      -8.846  41.120 -25.613  1.00  0.70           H  
ATOM   1344  N   ILE A  87     -12.855  42.474 -21.340  1.00  0.80           N  
ATOM   1345  CA  ILE A  87     -12.965  43.217 -20.110  1.00  0.80           C  
ATOM   1346  C   ILE A  87     -12.553  42.341 -18.932  1.00  0.80           C  
ATOM   1347  O   ILE A  87     -13.103  41.258 -18.701  1.00  0.80           O  
ATOM   1348  CB  ILE A  87     -14.388  43.741 -19.931  1.00  0.80           C  
ATOM   1349  CG1 ILE A  87     -14.763  44.608 -21.144  1.00  0.80           C  
ATOM   1350  CG2 ILE A  87     -14.465  44.542 -18.626  1.00  0.80           C  
ATOM   1351  CD1 ILE A  87     -15.425  43.833 -22.297  1.00  0.80           C  
ATOM   1352  H   ILE A  87     -13.492  41.700 -21.510  1.00  0.80           H  
ATOM   1353  HA  ILE A  87     -12.297  44.068 -20.153  1.00  0.80           H  
ATOM   1354  HB  ILE A  87     -15.071  42.923 -19.903  1.00  0.80           H  
ATOM   1355 1HG1 ILE A  87     -15.436  45.398 -20.819  1.00  0.80           H  
ATOM   1356 2HG1 ILE A  87     -13.863  45.052 -21.529  1.00  0.80           H  
ATOM   1357 1HG2 ILE A  87     -15.475  44.928 -18.483  1.00  0.80           H  
ATOM   1358 2HG2 ILE A  87     -14.206  43.901 -17.785  1.00  0.80           H  
ATOM   1359 3HG2 ILE A  87     -13.765  45.374 -18.664  1.00  0.80           H  
ATOM   1360 1HD1 ILE A  87     -15.647  44.519 -23.118  1.00  0.80           H  
ATOM   1361 2HD1 ILE A  87     -14.768  43.051 -22.659  1.00  0.80           H  
ATOM   1362 3HD1 ILE A  87     -16.351  43.378 -21.949  1.00  0.80           H  
ATOM   1363  N   GLU A  88     -11.551  42.814 -18.209  1.00  0.96           N  
ATOM   1364  CA  GLU A  88     -10.955  42.099 -17.094  1.00  0.96           C  
ATOM   1365  C   GLU A  88     -11.117  42.825 -15.771  1.00  0.96           C  
ATOM   1366  O   GLU A  88     -10.793  44.005 -15.649  1.00  0.96           O  
ATOM   1367  CB  GLU A  88      -9.472  41.881 -17.404  1.00  0.96           C  
ATOM   1368  CG  GLU A  88      -8.677  41.227 -16.326  1.00  0.96           C  
ATOM   1369  CD  GLU A  88      -7.242  40.939 -16.751  1.00  0.96           C  
ATOM   1370  OE1 GLU A  88      -6.927  41.129 -17.904  1.00  0.96           O  
ATOM   1371  OE2 GLU A  88      -6.458  40.552 -15.907  1.00  0.96           O  
ATOM   1372  H   GLU A  88     -11.168  43.723 -18.468  1.00  0.96           H  
ATOM   1373  HA  GLU A  88     -11.445  41.128 -17.005  1.00  0.96           H  
ATOM   1374 1HB  GLU A  88      -9.374  41.289 -18.308  1.00  0.96           H  
ATOM   1375 2HB  GLU A  88      -9.009  42.842 -17.608  1.00  0.96           H  
ATOM   1376 1HG  GLU A  88      -8.661  41.883 -15.459  1.00  0.96           H  
ATOM   1377 2HG  GLU A  88      -9.188  40.323 -16.038  1.00  0.96           H  
ATOM   1378  N   GLU A  89     -11.616  42.129 -14.762  1.00  1.14           N  
ATOM   1379  CA  GLU A  89     -11.771  42.761 -13.457  1.00  1.14           C  
ATOM   1380  C   GLU A  89     -10.470  42.662 -12.671  1.00  1.14           C  
ATOM   1381  O   GLU A  89      -9.966  41.557 -12.448  1.00  1.14           O  
ATOM   1382  CB  GLU A  89     -12.915  42.104 -12.686  1.00  1.14           C  
ATOM   1383  CG  GLU A  89     -13.216  42.732 -11.328  1.00  1.14           C  
ATOM   1384  CD  GLU A  89     -14.368  42.062 -10.602  1.00  1.14           C  
ATOM   1385  OE1 GLU A  89     -14.980  41.189 -11.172  1.00  1.14           O  
ATOM   1386  OE2 GLU A  89     -14.635  42.428  -9.480  1.00  1.14           O  
ATOM   1387  H   GLU A  89     -11.886  41.161 -14.897  1.00  1.14           H  
ATOM   1388  HA  GLU A  89     -12.003  43.817 -13.598  1.00  1.14           H  
ATOM   1389 1HB  GLU A  89     -13.827  42.149 -13.283  1.00  1.14           H  
ATOM   1390 2HB  GLU A  89     -12.682  41.050 -12.524  1.00  1.14           H  
ATOM   1391 1HG  GLU A  89     -12.321  42.670 -10.706  1.00  1.14           H  
ATOM   1392 2HG  GLU A  89     -13.445  43.788 -11.477  1.00  1.14           H  
ATOM   1393  N   THR A  90      -9.938  43.802 -12.233  1.00  1.29           N  
ATOM   1394  CA  THR A  90      -8.686  43.823 -11.499  1.00  1.29           C  
ATOM   1395  C   THR A  90      -8.978  44.510 -10.157  1.00  1.29           C  
ATOM   1396  O   THR A  90     -10.035  45.125 -10.013  1.00  1.29           O  
ATOM   1397  CB  THR A  90      -7.630  44.670 -12.250  1.00  1.29           C  
ATOM   1398  OG1 THR A  90      -7.950  46.058 -12.088  1.00  1.29           O  
ATOM   1399  CG2 THR A  90      -7.669  44.335 -13.748  1.00  1.29           C  
ATOM   1400  H   THR A  90     -10.374  44.697 -12.459  1.00  1.29           H  
ATOM   1401  HA  THR A  90      -8.342  42.803 -11.352  1.00  1.29           H  
ATOM   1402  HB  THR A  90      -6.640  44.474 -11.891  1.00  1.29           H  
ATOM   1403  HG1 THR A  90      -8.804  46.254 -12.549  1.00  1.29           H  
ATOM   1404 1HG2 THR A  90      -6.940  44.943 -14.280  1.00  1.29           H  
ATOM   1405 2HG2 THR A  90      -7.435  43.280 -13.892  1.00  1.29           H  
ATOM   1406 3HG2 THR A  90      -8.664  44.543 -14.146  1.00  1.29           H  
ATOM   1407  N   PRO A  91      -8.063  44.499  -9.175  1.00  1.37           N  
ATOM   1408  CA  PRO A  91      -8.179  45.223  -7.919  1.00  1.37           C  
ATOM   1409  C   PRO A  91      -8.364  46.740  -8.093  1.00  1.37           C  
ATOM   1410  O   PRO A  91      -8.751  47.419  -7.140  1.00  1.37           O  
ATOM   1411  CB  PRO A  91      -6.848  44.901  -7.225  1.00  1.37           C  
ATOM   1412  CG  PRO A  91      -6.415  43.579  -7.816  1.00  1.37           C  
ATOM   1413  CD  PRO A  91      -6.848  43.643  -9.256  1.00  1.37           C  
ATOM   1414  HA  PRO A  91      -9.019  44.802  -7.349  1.00  1.37           H  
ATOM   1415 1HB  PRO A  91      -6.127  45.713  -7.417  1.00  1.37           H  
ATOM   1416 2HB  PRO A  91      -6.996  44.855  -6.136  1.00  1.37           H  
ATOM   1417 1HG  PRO A  91      -5.326  43.453  -7.704  1.00  1.37           H  
ATOM   1418 2HG  PRO A  91      -6.887  42.749  -7.269  1.00  1.37           H  
ATOM   1419 1HD  PRO A  91      -6.054  44.127  -9.828  1.00  1.37           H  
ATOM   1420 2HD  PRO A  91      -7.073  42.631  -9.604  1.00  1.37           H  
ATOM   1421  N   GLU A  92      -8.028  47.289  -9.272  1.00  1.32           N  
ATOM   1422  CA  GLU A  92      -8.148  48.723  -9.508  1.00  1.32           C  
ATOM   1423  C   GLU A  92      -9.401  49.077 -10.318  1.00  1.32           C  
ATOM   1424  O   GLU A  92      -9.585  50.232 -10.710  1.00  1.32           O  
ATOM   1425  CB  GLU A  92      -6.895  49.243 -10.218  1.00  1.32           C  
ATOM   1426  CG  GLU A  92      -5.607  49.091  -9.399  1.00  1.32           C  
ATOM   1427  CD  GLU A  92      -4.369  49.632 -10.096  1.00  1.32           C  
ATOM   1428  OE1 GLU A  92      -4.482  50.101 -11.204  1.00  1.32           O  
ATOM   1429  OE2 GLU A  92      -3.312  49.569  -9.511  1.00  1.32           O  
ATOM   1430  H   GLU A  92      -7.751  46.724 -10.075  1.00  1.32           H  
ATOM   1431  HA  GLU A  92      -8.224  49.223  -8.543  1.00  1.32           H  
ATOM   1432 1HB  GLU A  92      -6.763  48.702 -11.157  1.00  1.32           H  
ATOM   1433 2HB  GLU A  92      -7.023  50.297 -10.460  1.00  1.32           H  
ATOM   1434 1HG  GLU A  92      -5.733  49.612  -8.450  1.00  1.32           H  
ATOM   1435 2HG  GLU A  92      -5.460  48.032  -9.180  1.00  1.32           H  
ATOM   1436  N   GLY A  93     -10.258  48.086 -10.583  1.00  1.19           N  
ATOM   1437  CA  GLY A  93     -11.450  48.303 -11.397  1.00  1.19           C  
ATOM   1438  C   GLY A  93     -11.339  47.541 -12.713  1.00  1.19           C  
ATOM   1439  O   GLY A  93     -10.446  46.705 -12.883  1.00  1.19           O  
ATOM   1440  H   GLY A  93     -10.078  47.148 -10.224  1.00  1.19           H  
ATOM   1441 1HA  GLY A  93     -12.329  47.964 -10.849  1.00  1.19           H  
ATOM   1442 2HA  GLY A  93     -11.578  49.366 -11.594  1.00  1.19           H  
ATOM   1443  N   GLU A  94     -12.267  47.779 -13.636  1.00  1.01           N  
ATOM   1444  CA  GLU A  94     -12.235  47.012 -14.876  1.00  1.01           C  
ATOM   1445  C   GLU A  94     -11.263  47.583 -15.909  1.00  1.01           C  
ATOM   1446  O   GLU A  94     -11.216  48.792 -16.148  1.00  1.01           O  
ATOM   1447  CB  GLU A  94     -13.634  46.902 -15.478  1.00  1.01           C  
ATOM   1448  CG  GLU A  94     -14.610  46.081 -14.641  1.00  1.01           C  
ATOM   1449  CD  GLU A  94     -15.984  45.955 -15.270  1.00  1.01           C  
ATOM   1450  OE1 GLU A  94     -16.193  46.511 -16.322  1.00  1.01           O  
ATOM   1451  OE2 GLU A  94     -16.818  45.297 -14.694  1.00  1.01           O  
ATOM   1452  H   GLU A  94     -12.982  48.477 -13.482  1.00  1.01           H  
ATOM   1453  HA  GLU A  94     -11.900  46.004 -14.640  1.00  1.01           H  
ATOM   1454 1HB  GLU A  94     -14.053  47.897 -15.614  1.00  1.01           H  
ATOM   1455 2HB  GLU A  94     -13.561  46.441 -16.460  1.00  1.01           H  
ATOM   1456 1HG  GLU A  94     -14.192  45.080 -14.508  1.00  1.01           H  
ATOM   1457 2HG  GLU A  94     -14.703  46.538 -13.657  1.00  1.01           H  
ATOM   1458  N   LEU A  95     -10.515  46.679 -16.523  1.00  0.86           N  
ATOM   1459  CA  LEU A  95      -9.571  46.938 -17.594  1.00  0.86           C  
ATOM   1460  C   LEU A  95     -10.167  46.518 -18.919  1.00  0.86           C  
ATOM   1461  O   LEU A  95     -10.622  45.384 -19.056  1.00  0.86           O  
ATOM   1462  CB  LEU A  95      -8.278  46.158 -17.348  1.00  0.86           C  
ATOM   1463  CG  LEU A  95      -7.245  46.194 -18.475  1.00  0.86           C  
ATOM   1464  CD1 LEU A  95      -6.714  47.602 -18.646  1.00  0.86           C  
ATOM   1465  CD2 LEU A  95      -6.136  45.205 -18.148  1.00  0.86           C  
ATOM   1466  H   LEU A  95     -10.615  45.715 -16.221  1.00  0.86           H  
ATOM   1467  HA  LEU A  95      -9.355  48.004 -17.625  1.00  0.86           H  
ATOM   1468 1HB  LEU A  95      -7.804  46.556 -16.453  1.00  0.86           H  
ATOM   1469 2HB  LEU A  95      -8.535  45.115 -17.155  1.00  0.86           H  
ATOM   1470  HG  LEU A  95      -7.720  45.899 -19.414  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  95      -5.986  47.619 -19.457  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  95      -7.535  48.275 -18.885  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  95      -6.236  47.926 -17.722  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  95      -5.399  45.208 -18.951  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  95      -5.657  45.490 -17.212  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  95      -6.563  44.200 -18.047  1.00  0.86           H  
ATOM   1477  N   VAL A  96     -10.192  47.419 -19.892  1.00  0.75           N  
ATOM   1478  CA  VAL A  96     -10.770  47.057 -21.176  1.00  0.75           C  
ATOM   1479  C   VAL A  96      -9.746  47.115 -22.295  1.00  0.75           C  
ATOM   1480  O   VAL A  96      -9.093  48.141 -22.501  1.00  0.75           O  
ATOM   1481  CB  VAL A  96     -11.943  47.989 -21.529  1.00  0.75           C  
ATOM   1482  CG1 VAL A  96     -12.525  47.584 -22.909  1.00  0.75           C  
ATOM   1483  CG2 VAL A  96     -12.990  47.925 -20.418  1.00  0.75           C  
ATOM   1484  H   VAL A  96      -9.814  48.343 -19.742  1.00  0.75           H  
ATOM   1485  HA  VAL A  96     -11.150  46.040 -21.117  1.00  0.75           H  
ATOM   1486  HB  VAL A  96     -11.580  49.012 -21.619  1.00  0.75           H  
ATOM   1487 1HG1 VAL A  96     -13.347  48.248 -23.166  1.00  0.75           H  
ATOM   1488 2HG1 VAL A  96     -11.752  47.660 -23.672  1.00  0.75           H  
ATOM   1489 3HG1 VAL A  96     -12.885  46.564 -22.872  1.00  0.75           H  
ATOM   1490 1HG2 VAL A  96     -13.819  48.587 -20.659  1.00  0.75           H  
ATOM   1491 2HG2 VAL A  96     -13.350  46.925 -20.324  1.00  0.75           H  
ATOM   1492 3HG2 VAL A  96     -12.547  48.236 -19.471  1.00  0.75           H  
ATOM   1493  N   VAL A  97      -9.629  46.012 -23.027  1.00  0.70           N  
ATOM   1494  CA  VAL A  97      -8.733  45.941 -24.164  1.00  0.70           C  
ATOM   1495  C   VAL A  97      -9.495  45.758 -25.456  1.00  0.70           C  
ATOM   1496  O   VAL A  97     -10.254  44.806 -25.614  1.00  0.70           O  
ATOM   1497  CB  VAL A  97      -7.738  44.779 -24.017  1.00  0.70           C  
ATOM   1498  CG1 VAL A  97      -6.838  44.706 -25.284  1.00  0.70           C  
ATOM   1499  CG2 VAL A  97      -6.909  44.994 -22.741  1.00  0.70           C  
ATOM   1500  H   VAL A  97     -10.185  45.196 -22.771  1.00  0.70           H  
ATOM   1501  HA  VAL A  97      -8.172  46.874 -24.224  1.00  0.70           H  
ATOM   1502  HB  VAL A  97      -8.282  43.835 -23.943  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  97      -6.142  43.894 -25.196  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  97      -7.460  44.546 -26.168  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  97      -6.288  45.638 -25.395  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  97      -6.206  44.184 -22.622  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  97      -6.366  45.937 -22.815  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  97      -7.571  45.026 -21.876  1.00  0.70           H  
ATOM   1509  N   ASP A  98      -9.317  46.707 -26.363  1.00  0.68           N  
ATOM   1510  CA  ASP A  98      -9.956  46.679 -27.670  1.00  0.68           C  
ATOM   1511  C   ASP A  98      -8.974  46.165 -28.696  1.00  0.68           C  
ATOM   1512  O   ASP A  98      -8.029  46.861 -29.075  1.00  0.68           O  
ATOM   1513  CB  ASP A  98     -10.488  48.059 -28.039  1.00  0.68           C  
ATOM   1514  CG  ASP A  98     -11.203  48.154 -29.415  1.00  0.68           C  
ATOM   1515  OD1 ASP A  98     -11.022  47.295 -30.280  1.00  0.68           O  
ATOM   1516  OD2 ASP A  98     -11.924  49.138 -29.594  1.00  0.68           O  
ATOM   1517  H   ASP A  98      -8.695  47.471 -26.137  1.00  0.68           H  
ATOM   1518  HA  ASP A  98     -10.795  45.985 -27.637  1.00  0.68           H  
ATOM   1519 1HB  ASP A  98     -11.184  48.389 -27.264  1.00  0.68           H  
ATOM   1520 2HB  ASP A  98      -9.656  48.761 -28.040  1.00  0.68           H  
ATOM   1521  N   CYS A  99      -9.182  44.942 -29.148  1.00  0.68           N  
ATOM   1522  CA  CYS A  99      -8.226  44.313 -30.024  1.00  0.68           C  
ATOM   1523  C   CYS A  99      -8.093  44.940 -31.414  1.00  0.68           C  
ATOM   1524  O   CYS A  99      -7.105  44.691 -32.111  1.00  0.68           O  
ATOM   1525  CB  CYS A  99      -8.534  42.839 -30.160  1.00  0.68           C  
ATOM   1526  SG  CYS A  99      -8.249  41.887 -28.686  1.00  0.68           S  
ATOM   1527  H   CYS A  99     -10.005  44.407 -28.856  1.00  0.68           H  
ATOM   1528  HA  CYS A  99      -7.276  44.377 -29.526  1.00  0.68           H  
ATOM   1529 1HB  CYS A  99      -9.575  42.716 -30.422  1.00  0.68           H  
ATOM   1530 2HB  CYS A  99      -7.960  42.441 -30.946  1.00  0.68           H  
ATOM   1531  HG  CYS A  99      -9.366  42.299 -28.069  1.00  0.68           H  
ATOM   1532  N   THR A 100      -9.026  45.804 -31.826  1.00  0.71           N  
ATOM   1533  CA  THR A 100      -8.920  46.359 -33.175  1.00  0.71           C  
ATOM   1534  C   THR A 100      -7.946  47.525 -33.204  1.00  0.71           C  
ATOM   1535  O   THR A 100      -7.580  48.024 -34.269  1.00  0.71           O  
ATOM   1536  CB  THR A 100     -10.283  46.798 -33.735  1.00  0.71           C  
ATOM   1537  OG1 THR A 100     -10.861  47.851 -32.947  1.00  0.71           O  
ATOM   1538  CG2 THR A 100     -11.174  45.657 -33.722  1.00  0.71           C  
ATOM   1539  H   THR A 100      -9.806  46.086 -31.214  1.00  0.71           H  
ATOM   1540  HA  THR A 100      -8.534  45.582 -33.835  1.00  0.71           H  
ATOM   1541  HB  THR A 100     -10.161  47.149 -34.754  1.00  0.71           H  
ATOM   1542  HG1 THR A 100     -10.937  47.567 -32.004  1.00  0.71           H  
ATOM   1543 1HG2 THR A 100     -12.141  45.947 -34.127  1.00  0.71           H  
ATOM   1544 2HG2 THR A 100     -10.749  44.861 -34.318  1.00  0.71           H  
ATOM   1545 3HG2 THR A 100     -11.287  45.322 -32.688  1.00  0.71           H  
ATOM   1546  N   LYS A 101      -7.518  47.958 -32.021  1.00  0.74           N  
ATOM   1547  CA  LYS A 101      -6.607  49.074 -31.885  1.00  0.74           C  
ATOM   1548  C   LYS A 101      -5.180  48.583 -31.663  1.00  0.74           C  
ATOM   1549  O   LYS A 101      -4.278  49.373 -31.390  1.00  0.74           O  
ATOM   1550  CB  LYS A 101      -7.074  49.982 -30.754  1.00  0.74           C  
ATOM   1551  CG  LYS A 101      -8.432  50.660 -31.048  1.00  0.74           C  
ATOM   1552  CD  LYS A 101      -8.907  51.541 -29.899  1.00  0.74           C  
ATOM   1553  CE  LYS A 101     -10.184  52.309 -30.271  1.00  0.74           C  
ATOM   1554  NZ  LYS A 101     -11.326  51.392 -30.576  1.00  0.74           N  
ATOM   1555  H   LYS A 101      -7.839  47.501 -31.164  1.00  0.74           H  
ATOM   1556  HA  LYS A 101      -6.621  49.650 -32.810  1.00  0.74           H  
ATOM   1557 1HB  LYS A 101      -7.189  49.388 -29.842  1.00  0.74           H  
ATOM   1558 2HB  LYS A 101      -6.330  50.752 -30.562  1.00  0.74           H  
ATOM   1559 1HG  LYS A 101      -8.350  51.262 -31.952  1.00  0.74           H  
ATOM   1560 2HG  LYS A 101      -9.187  49.884 -31.218  1.00  0.74           H  
ATOM   1561 1HD  LYS A 101      -9.117  50.917 -29.032  1.00  0.74           H  
ATOM   1562 2HD  LYS A 101      -8.127  52.252 -29.635  1.00  0.74           H  
ATOM   1563 1HE  LYS A 101     -10.464  52.949 -29.437  1.00  0.74           H  
ATOM   1564 2HE  LYS A 101      -9.988  52.930 -31.144  1.00  0.74           H  
ATOM   1565 1HZ  LYS A 101     -12.143  51.918 -30.809  1.00  0.74           H  
ATOM   1566 2HZ  LYS A 101     -11.095  50.790 -31.349  1.00  0.74           H  
ATOM   1567 3HZ  LYS A 101     -11.542  50.786 -29.771  1.00  0.74           H  
ATOM   1568  N   LEU A 102      -4.965  47.271 -31.811  1.00  0.77           N  
ATOM   1569  CA  LEU A 102      -3.643  46.695 -31.605  1.00  0.77           C  
ATOM   1570  C   LEU A 102      -2.815  46.668 -32.891  1.00  0.77           C  
ATOM   1571  O   LEU A 102      -1.672  46.200 -32.899  1.00  0.77           O  
ATOM   1572  CB  LEU A 102      -3.784  45.276 -31.060  1.00  0.77           C  
ATOM   1573  CG  LEU A 102      -4.490  45.173 -29.719  1.00  0.77           C  
ATOM   1574  CD1 LEU A 102      -4.631  43.723 -29.353  1.00  0.77           C  
ATOM   1575  CD2 LEU A 102      -3.722  45.914 -28.667  1.00  0.77           C  
ATOM   1576  H   LEU A 102      -5.731  46.634 -32.041  1.00  0.77           H  
ATOM   1577  HA  LEU A 102      -3.116  47.302 -30.870  1.00  0.77           H  
ATOM   1578 1HB  LEU A 102      -4.352  44.683 -31.783  1.00  0.77           H  
ATOM   1579 2HB  LEU A 102      -2.793  44.834 -30.958  1.00  0.77           H  
ATOM   1580  HG  LEU A 102      -5.473  45.616 -29.805  1.00  0.77           H  
ATOM   1581 1HD1 LEU A 102      -5.148  43.638 -28.403  1.00  0.77           H  
ATOM   1582 2HD1 LEU A 102      -5.194  43.190 -30.125  1.00  0.77           H  
ATOM   1583 3HD1 LEU A 102      -3.650  43.317 -29.271  1.00  0.77           H  
ATOM   1584 1HD2 LEU A 102      -4.248  45.836 -27.715  1.00  0.77           H  
ATOM   1585 2HD2 LEU A 102      -2.725  45.482 -28.570  1.00  0.77           H  
ATOM   1586 3HD2 LEU A 102      -3.639  46.964 -28.954  1.00  0.77           H  
ATOM   1587  N   GLY A 103      -3.374  47.172 -33.987  1.00  0.79           N  
ATOM   1588  CA  GLY A 103      -2.659  47.133 -35.252  1.00  0.79           C  
ATOM   1589  C   GLY A 103      -2.424  45.685 -35.635  1.00  0.79           C  
ATOM   1590  O   GLY A 103      -3.375  44.918 -35.765  1.00  0.79           O  
ATOM   1591  H   GLY A 103      -4.303  47.566 -33.938  1.00  0.79           H  
ATOM   1592 1HA  GLY A 103      -3.243  47.636 -36.023  1.00  0.79           H  
ATOM   1593 2HA  GLY A 103      -1.709  47.658 -35.159  1.00  0.79           H  
ATOM   1594  N   THR A 104      -1.164  45.315 -35.817  1.00  0.79           N  
ATOM   1595  CA  THR A 104      -0.816  43.952 -36.197  1.00  0.79           C  
ATOM   1596  C   THR A 104      -0.282  43.149 -35.008  1.00  0.79           C  
ATOM   1597  O   THR A 104       0.247  42.045 -35.178  1.00  0.79           O  
ATOM   1598  CB  THR A 104       0.184  43.951 -37.358  1.00  0.79           C  
ATOM   1599  OG1 THR A 104       1.374  44.652 -36.976  1.00  0.79           O  
ATOM   1600  CG2 THR A 104      -0.448  44.627 -38.567  1.00  0.79           C  
ATOM   1601  H   THR A 104      -0.429  45.992 -35.681  1.00  0.79           H  
ATOM   1602  HA  THR A 104      -1.720  43.455 -36.543  1.00  0.79           H  
ATOM   1603  HB  THR A 104       0.441  42.922 -37.615  1.00  0.79           H  
ATOM   1604  HG1 THR A 104       1.757  44.229 -36.201  1.00  0.79           H  
ATOM   1605 1HG2 THR A 104       0.256  44.621 -39.397  1.00  0.79           H  
ATOM   1606 2HG2 THR A 104      -1.352  44.084 -38.844  1.00  0.79           H  
ATOM   1607 3HG2 THR A 104      -0.709  45.654 -38.322  1.00  0.79           H  
ATOM   1608  N   GLY A 105      -0.384  43.731 -33.810  1.00  0.79           N  
ATOM   1609  CA  GLY A 105       0.042  43.074 -32.587  1.00  0.79           C  
ATOM   1610  C   GLY A 105      -1.143  42.271 -32.094  1.00  0.79           C  
ATOM   1611  O   GLY A 105      -2.088  42.066 -32.849  1.00  0.79           O  
ATOM   1612  H   GLY A 105      -0.817  44.651 -33.727  1.00  0.79           H  
ATOM   1613 1HA  GLY A 105       0.896  42.425 -32.777  1.00  0.79           H  
ATOM   1614 2HA  GLY A 105       0.332  43.817 -31.844  1.00  0.79           H  
ATOM   1615  N   ALA A 106      -1.112  41.807 -30.849  1.00  0.78           N  
ATOM   1616  CA  ALA A 106      -2.223  40.993 -30.358  1.00  0.78           C  
ATOM   1617  C   ALA A 106      -2.301  40.995 -28.840  1.00  0.78           C  
ATOM   1618  O   ALA A 106      -1.315  41.270 -28.155  1.00  0.78           O  
ATOM   1619  CB  ALA A 106      -2.086  39.582 -30.873  1.00  0.78           C  
ATOM   1620  H   ALA A 106      -0.324  42.007 -30.251  1.00  0.78           H  
ATOM   1621  HA  ALA A 106      -3.151  41.418 -30.737  1.00  0.78           H  
ATOM   1622 1HB  ALA A 106      -2.937  38.997 -30.532  1.00  0.78           H  
ATOM   1623 2HB  ALA A 106      -2.063  39.596 -31.957  1.00  0.78           H  
ATOM   1624 3HB  ALA A 106      -1.165  39.150 -30.498  1.00  0.78           H  
ATOM   1625  N   TYR A 107      -3.483  40.682 -28.319  1.00  0.77           N  
ATOM   1626  CA  TYR A 107      -3.706  40.567 -26.886  1.00  0.77           C  
ATOM   1627  C   TYR A 107      -3.368  39.171 -26.418  1.00  0.77           C  
ATOM   1628  O   TYR A 107      -3.848  38.193 -26.979  1.00  0.77           O  
ATOM   1629  CB  TYR A 107      -5.168  40.911 -26.576  1.00  0.77           C  
ATOM   1630  CG  TYR A 107      -5.644  40.693 -25.128  1.00  0.77           C  
ATOM   1631  CD1 TYR A 107      -5.230  41.522 -24.109  1.00  0.77           C  
ATOM   1632  CD2 TYR A 107      -6.537  39.662 -24.844  1.00  0.77           C  
ATOM   1633  CE1 TYR A 107      -5.706  41.327 -22.821  1.00  0.77           C  
ATOM   1634  CE2 TYR A 107      -7.007  39.470 -23.572  1.00  0.77           C  
ATOM   1635  CZ  TYR A 107      -6.598  40.302 -22.559  1.00  0.77           C  
ATOM   1636  OH  TYR A 107      -7.084  40.121 -21.281  1.00  0.77           O  
ATOM   1637  H   TYR A 107      -4.269  40.483 -28.940  1.00  0.77           H  
ATOM   1638  HA  TYR A 107      -3.052  41.269 -26.369  1.00  0.77           H  
ATOM   1639 1HB  TYR A 107      -5.342  41.953 -26.818  1.00  0.77           H  
ATOM   1640 2HB  TYR A 107      -5.805  40.336 -27.226  1.00  0.77           H  
ATOM   1641  HD1 TYR A 107      -4.534  42.333 -24.316  1.00  0.77           H  
ATOM   1642  HD2 TYR A 107      -6.873  39.011 -25.627  1.00  0.77           H  
ATOM   1643  HE1 TYR A 107      -5.382  41.984 -22.015  1.00  0.77           H  
ATOM   1644  HE2 TYR A 107      -7.709  38.662 -23.368  1.00  0.77           H  
ATOM   1645  HH  TYR A 107      -6.634  40.719 -20.666  1.00  0.77           H  
ATOM   1646  N   ASN A 108      -2.523  39.049 -25.410  1.00  0.77           N  
ATOM   1647  CA  ASN A 108      -2.209  37.710 -24.932  1.00  0.77           C  
ATOM   1648  C   ASN A 108      -3.332  37.276 -24.018  1.00  0.77           C  
ATOM   1649  O   ASN A 108      -3.711  38.024 -23.120  1.00  0.77           O  
ATOM   1650  CB  ASN A 108      -0.874  37.673 -24.234  1.00  0.77           C  
ATOM   1651  CG  ASN A 108       0.259  37.991 -25.182  1.00  0.77           C  
ATOM   1652  OD1 ASN A 108       0.233  37.674 -26.385  1.00  0.77           O  
ATOM   1653  ND2 ASN A 108       1.275  38.627 -24.654  1.00  0.77           N  
ATOM   1654  H   ASN A 108      -2.121  39.866 -24.971  1.00  0.77           H  
ATOM   1655  HA  ASN A 108      -2.182  37.016 -25.771  1.00  0.77           H  
ATOM   1656 1HB  ASN A 108      -0.868  38.391 -23.412  1.00  0.77           H  
ATOM   1657 2HB  ASN A 108      -0.715  36.680 -23.808  1.00  0.77           H  
ATOM   1658 1HD2 ASN A 108       2.059  38.873 -25.224  1.00  0.77           H  
ATOM   1659 2HD2 ASN A 108       1.267  38.869 -23.683  1.00  0.77           H  
ATOM   1660  N   ILE A 109      -3.851  36.077 -24.228  1.00  0.78           N  
ATOM   1661  CA  ILE A 109      -4.968  35.610 -23.426  1.00  0.78           C  
ATOM   1662  C   ILE A 109      -4.505  35.134 -22.039  1.00  0.78           C  
ATOM   1663  O   ILE A 109      -3.609  34.299 -21.957  1.00  0.78           O  
ATOM   1664  CB  ILE A 109      -5.691  34.493 -24.193  1.00  0.78           C  
ATOM   1665  CG1 ILE A 109      -6.258  35.108 -25.489  1.00  0.78           C  
ATOM   1666  CG2 ILE A 109      -6.799  33.867 -23.350  1.00  0.78           C  
ATOM   1667  CD1 ILE A 109      -6.704  34.108 -26.475  1.00  0.78           C  
ATOM   1668  H   ILE A 109      -3.483  35.478 -24.975  1.00  0.78           H  
ATOM   1669  HA  ILE A 109      -5.673  36.424 -23.358  1.00  0.78           H  
ATOM   1670  HB  ILE A 109      -4.967  33.724 -24.481  1.00  0.78           H  
ATOM   1671 1HG1 ILE A 109      -7.112  35.726 -25.226  1.00  0.78           H  
ATOM   1672 2HG1 ILE A 109      -5.501  35.742 -25.959  1.00  0.78           H  
ATOM   1673 1HG2 ILE A 109      -7.291  33.085 -23.924  1.00  0.78           H  
ATOM   1674 2HG2 ILE A 109      -6.369  33.436 -22.451  1.00  0.78           H  
ATOM   1675 3HG2 ILE A 109      -7.525  34.628 -23.075  1.00  0.78           H  
ATOM   1676 1HD1 ILE A 109      -7.103  34.597 -27.342  1.00  0.78           H  
ATOM   1677 2HD1 ILE A 109      -5.866  33.532 -26.756  1.00  0.78           H  
ATOM   1678 3HD1 ILE A 109      -7.452  33.473 -26.038  1.00  0.78           H  
ATOM   1679  N   PRO A 110      -5.051  35.680 -20.933  1.00  0.79           N  
ATOM   1680  CA  PRO A 110      -4.741  35.306 -19.565  1.00  0.79           C  
ATOM   1681  C   PRO A 110      -5.039  33.853 -19.365  1.00  0.79           C  
ATOM   1682  O   PRO A 110      -5.965  33.337 -19.972  1.00  0.79           O  
ATOM   1683  CB  PRO A 110      -5.721  36.149 -18.742  1.00  0.79           C  
ATOM   1684  CG  PRO A 110      -6.021  37.337 -19.615  1.00  0.79           C  
ATOM   1685  CD  PRO A 110      -5.991  36.811 -21.033  1.00  0.79           C  
ATOM   1686  HA  PRO A 110      -3.691  35.539 -19.335  1.00  0.79           H  
ATOM   1687 1HB  PRO A 110      -6.618  35.548 -18.500  1.00  0.79           H  
ATOM   1688 2HB  PRO A 110      -5.264  36.422 -17.777  1.00  0.79           H  
ATOM   1689 1HG  PRO A 110      -6.983  37.783 -19.339  1.00  0.79           H  
ATOM   1690 2HG  PRO A 110      -5.266  38.120 -19.451  1.00  0.79           H  
ATOM   1691 1HD  PRO A 110      -6.965  36.482 -21.386  1.00  0.79           H  
ATOM   1692 2HD  PRO A 110      -5.578  37.626 -21.631  1.00  0.79           H  
ATOM   1693  N   ASN A 111      -4.300  33.172 -18.507  1.00  0.80           N  
ATOM   1694  CA  ASN A 111      -4.690  31.795 -18.276  1.00  0.80           C  
ATOM   1695  C   ASN A 111      -6.018  31.684 -17.529  1.00  0.80           C  
ATOM   1696  O   ASN A 111      -6.837  30.802 -17.804  1.00  0.80           O  
ATOM   1697  CB  ASN A 111      -3.593  31.020 -17.610  1.00  0.80           C  
ATOM   1698  CG  ASN A 111      -2.554  30.610 -18.598  1.00  0.80           C  
ATOM   1699  OD1 ASN A 111      -2.863  30.530 -19.793  1.00  0.80           O  
ATOM   1700  ND2 ASN A 111      -1.368  30.331 -18.164  1.00  0.80           N  
ATOM   1701  H   ASN A 111      -3.517  33.593 -18.027  1.00  0.80           H  
ATOM   1702  HA  ASN A 111      -4.827  31.351 -19.245  1.00  0.80           H  
ATOM   1703 1HB  ASN A 111      -3.134  31.648 -16.851  1.00  0.80           H  
ATOM   1704 2HB  ASN A 111      -4.008  30.145 -17.125  1.00  0.80           H  
ATOM   1705 1HD2 ASN A 111      -0.660  30.014 -18.831  1.00  0.80           H  
ATOM   1706 2HD2 ASN A 111      -1.156  30.406 -17.187  1.00  0.80           H  
ATOM   1707  N   ASP A 112      -6.275  32.635 -16.644  1.00  0.80           N  
ATOM   1708  CA  ASP A 112      -7.499  32.636 -15.848  1.00  0.80           C  
ATOM   1709  C   ASP A 112      -8.658  33.341 -16.559  1.00  0.80           C  
ATOM   1710  O   ASP A 112      -9.184  34.353 -16.098  1.00  0.80           O  
ATOM   1711  CB  ASP A 112      -7.221  33.210 -14.453  1.00  0.80           C  
ATOM   1712  CG  ASP A 112      -6.571  34.599 -14.457  1.00  0.80           C  
ATOM   1713  OD1 ASP A 112      -5.785  34.864 -15.347  1.00  0.80           O  
ATOM   1714  OD2 ASP A 112      -6.840  35.398 -13.575  1.00  0.80           O  
ATOM   1715  H   ASP A 112      -5.590  33.357 -16.497  1.00  0.80           H  
ATOM   1716  HA  ASP A 112      -7.784  31.601 -15.705  1.00  0.80           H  
ATOM   1717 1HB  ASP A 112      -8.169  33.272 -13.910  1.00  0.80           H  
ATOM   1718 2HB  ASP A 112      -6.594  32.534 -13.905  1.00  0.80           H  
ATOM   1719  N   VAL A 113      -9.063  32.762 -17.685  1.00  0.79           N  
ATOM   1720  CA  VAL A 113     -10.066  33.337 -18.577  1.00  0.79           C  
ATOM   1721  C   VAL A 113     -11.498  33.420 -18.042  1.00  0.79           C  
ATOM   1722  O   VAL A 113     -12.318  34.146 -18.608  1.00  0.79           O  
ATOM   1723  CB  VAL A 113     -10.101  32.579 -19.914  1.00  0.79           C  
ATOM   1724  CG1 VAL A 113      -8.783  32.668 -20.581  1.00  0.79           C  
ATOM   1725  CG2 VAL A 113     -10.437  31.137 -19.688  1.00  0.79           C  
ATOM   1726  H   VAL A 113      -8.574  31.901 -17.938  1.00  0.79           H  
ATOM   1727  HA  VAL A 113      -9.734  34.347 -18.797  1.00  0.79           H  
ATOM   1728  HB  VAL A 113     -10.840  33.041 -20.567  1.00  0.79           H  
ATOM   1729 1HG1 VAL A 113      -8.811  32.141 -21.534  1.00  0.79           H  
ATOM   1730 2HG1 VAL A 113      -8.517  33.710 -20.750  1.00  0.79           H  
ATOM   1731 3HG1 VAL A 113      -8.052  32.202 -19.932  1.00  0.79           H  
ATOM   1732 1HG2 VAL A 113     -10.442  30.645 -20.648  1.00  0.79           H  
ATOM   1733 2HG2 VAL A 113      -9.672  30.690 -19.043  1.00  0.79           H  
ATOM   1734 3HG2 VAL A 113     -11.413  31.044 -19.215  1.00  0.79           H  
ATOM   1735  N   THR A 114     -11.826  32.737 -16.941  1.00  0.78           N  
ATOM   1736  CA  THR A 114     -13.207  32.805 -16.466  1.00  0.78           C  
ATOM   1737  C   THR A 114     -13.544  34.168 -15.863  1.00  0.78           C  
ATOM   1738  O   THR A 114     -14.710  34.467 -15.607  1.00  0.78           O  
ATOM   1739  CB  THR A 114     -13.554  31.683 -15.460  1.00  0.78           C  
ATOM   1740  OG1 THR A 114     -12.723  31.782 -14.297  1.00  0.78           O  
ATOM   1741  CG2 THR A 114     -13.375  30.309 -16.133  1.00  0.78           C  
ATOM   1742  H   THR A 114     -11.137  32.164 -16.442  1.00  0.78           H  
ATOM   1743  HA  THR A 114     -13.853  32.661 -17.322  1.00  0.78           H  
ATOM   1744  HB  THR A 114     -14.591  31.787 -15.149  1.00  0.78           H  
ATOM   1745  HG1 THR A 114     -11.795  31.642 -14.550  1.00  0.78           H  
ATOM   1746 1HG2 THR A 114     -13.627  29.518 -15.431  1.00  0.78           H  
ATOM   1747 2HG2 THR A 114     -14.027  30.245 -17.002  1.00  0.78           H  
ATOM   1748 3HG2 THR A 114     -12.347  30.192 -16.452  1.00  0.78           H  
ATOM   1749  N   LYS A 115     -12.525  35.001 -15.627  1.00  0.75           N  
ATOM   1750  CA  LYS A 115     -12.739  36.342 -15.102  1.00  0.75           C  
ATOM   1751  C   LYS A 115     -13.025  37.336 -16.231  1.00  0.75           C  
ATOM   1752  O   LYS A 115     -13.258  38.518 -15.967  1.00  0.75           O  
ATOM   1753  CB  LYS A 115     -11.513  36.828 -14.344  1.00  0.75           C  
ATOM   1754  CG  LYS A 115     -10.372  37.169 -15.254  1.00  0.75           C  
ATOM   1755  CD  LYS A 115      -9.138  37.483 -14.486  1.00  0.75           C  
ATOM   1756  CE  LYS A 115      -7.939  37.625 -15.395  1.00  0.75           C  
ATOM   1757  NZ  LYS A 115      -6.720  37.918 -14.606  1.00  0.75           N  
ATOM   1758  H   LYS A 115     -11.568  34.705 -15.833  1.00  0.75           H  
ATOM   1759  HA  LYS A 115     -13.598  36.325 -14.432  1.00  0.75           H  
ATOM   1760 1HB  LYS A 115     -11.762  37.711 -13.755  1.00  0.75           H  
ATOM   1761 2HB  LYS A 115     -11.173  36.050 -13.659  1.00  0.75           H  
ATOM   1762 1HG  LYS A 115     -10.208  36.399 -15.971  1.00  0.75           H  
ATOM   1763 2HG  LYS A 115     -10.641  38.067 -15.798  1.00  0.75           H  
ATOM   1764 1HD  LYS A 115      -9.272  38.413 -13.933  1.00  0.75           H  
ATOM   1765 2HD  LYS A 115      -8.943  36.681 -13.777  1.00  0.75           H  
ATOM   1766 1HE  LYS A 115      -7.791  36.698 -15.943  1.00  0.75           H  
ATOM   1767 2HE  LYS A 115      -8.106  38.399 -16.100  1.00  0.75           H  
ATOM   1768 1HZ  LYS A 115      -5.926  37.993 -15.216  1.00  0.75           H  
ATOM   1769 2HZ  LYS A 115      -6.839  38.776 -14.088  1.00  0.75           H  
ATOM   1770 3HZ  LYS A 115      -6.590  37.130 -13.959  1.00  0.75           H  
ATOM   1771  N   LEU A 116     -12.934  36.885 -17.489  1.00  0.71           N  
ATOM   1772  CA  LEU A 116     -13.065  37.811 -18.601  1.00  0.71           C  
ATOM   1773  C   LEU A 116     -14.460  37.878 -19.200  1.00  0.71           C  
ATOM   1774  O   LEU A 116     -15.110  36.857 -19.466  1.00  0.71           O  
ATOM   1775  CB  LEU A 116     -12.114  37.377 -19.719  1.00  0.71           C  
ATOM   1776  CG  LEU A 116     -10.668  37.255 -19.326  1.00  0.71           C  
ATOM   1777  CD1 LEU A 116      -9.882  36.728 -20.514  1.00  0.71           C  
ATOM   1778  CD2 LEU A 116     -10.160  38.592 -18.847  1.00  0.71           C  
ATOM   1779  H   LEU A 116     -12.761  35.901 -17.687  1.00  0.71           H  
ATOM   1780  HA  LEU A 116     -12.789  38.805 -18.255  1.00  0.71           H  
ATOM   1781 1HB  LEU A 116     -12.439  36.407 -20.093  1.00  0.71           H  
ATOM   1782 2HB  LEU A 116     -12.187  38.100 -20.528  1.00  0.71           H  
ATOM   1783  HG  LEU A 116     -10.578  36.535 -18.516  1.00  0.71           H  
ATOM   1784 1HD1 LEU A 116      -8.861  36.614 -20.217  1.00  0.71           H  
ATOM   1785 2HD1 LEU A 116     -10.281  35.759 -20.814  1.00  0.71           H  
ATOM   1786 3HD1 LEU A 116      -9.951  37.420 -21.346  1.00  0.71           H  
ATOM   1787 1HD2 LEU A 116      -9.119  38.512 -18.547  1.00  0.71           H  
ATOM   1788 2HD2 LEU A 116     -10.246  39.320 -19.639  1.00  0.71           H  
ATOM   1789 3HD2 LEU A 116     -10.753  38.919 -18.000  1.00  0.71           H  
ATOM   1790  N   ASN A 117     -14.887  39.101 -19.483  1.00  0.68           N  
ATOM   1791  CA  ASN A 117     -16.128  39.350 -20.190  1.00  0.68           C  
ATOM   1792  C   ASN A 117     -15.762  39.726 -21.614  1.00  0.68           C  
ATOM   1793  O   ASN A 117     -14.886  40.562 -21.837  1.00  0.68           O  
ATOM   1794  CB  ASN A 117     -16.973  40.403 -19.498  1.00  0.68           C  
ATOM   1795  CG  ASN A 117     -17.495  39.943 -18.153  1.00  0.68           C  
ATOM   1796  OD1 ASN A 117     -17.915  38.789 -17.999  1.00  0.68           O  
ATOM   1797  ND2 ASN A 117     -17.487  40.823 -17.181  1.00  0.68           N  
ATOM   1798  H   ASN A 117     -14.307  39.895 -19.207  1.00  0.68           H  
ATOM   1799  HA  ASN A 117     -16.707  38.427 -20.239  1.00  0.68           H  
ATOM   1800 1HB  ASN A 117     -16.383  41.284 -19.339  1.00  0.68           H  
ATOM   1801 2HB  ASN A 117     -17.812  40.678 -20.136  1.00  0.68           H  
ATOM   1802 1HD2 ASN A 117     -17.822  40.570 -16.273  1.00  0.68           H  
ATOM   1803 2HD2 ASN A 117     -17.144  41.750 -17.342  1.00  0.68           H  
ATOM   1804  N   LEU A 118     -16.358  39.057 -22.579  1.00  0.65           N  
ATOM   1805  CA  LEU A 118     -16.015  39.327 -23.965  1.00  0.65           C  
ATOM   1806  C   LEU A 118     -17.168  40.010 -24.685  1.00  0.65           C  
ATOM   1807  O   LEU A 118     -18.326  39.649 -24.469  1.00  0.65           O  
ATOM   1808  CB  LEU A 118     -15.654  37.993 -24.629  1.00  0.65           C  
ATOM   1809  CG  LEU A 118     -14.474  37.201 -23.905  1.00  0.65           C  
ATOM   1810  CD1 LEU A 118     -14.215  35.857 -24.574  1.00  0.65           C  
ATOM   1811  CD2 LEU A 118     -13.225  38.030 -23.938  1.00  0.65           C  
ATOM   1812  H   LEU A 118     -17.061  38.363 -22.356  1.00  0.65           H  
ATOM   1813  HA  LEU A 118     -15.150  39.988 -24.001  1.00  0.65           H  
ATOM   1814 1HB  LEU A 118     -16.534  37.351 -24.600  1.00  0.65           H  
ATOM   1815 2HB  LEU A 118     -15.408  38.153 -25.649  1.00  0.65           H  
ATOM   1816  HG  LEU A 118     -14.764  37.010 -22.868  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 118     -13.415  35.335 -24.048  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 118     -15.120  35.245 -24.554  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 118     -13.910  36.030 -25.585  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 118     -12.422  37.505 -23.426  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 118     -12.945  38.204 -24.972  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 118     -13.410  38.978 -23.445  1.00  0.65           H  
ATOM   1823  N   GLU A 119     -16.849  40.937 -25.588  1.00  0.63           N  
ATOM   1824  CA  GLU A 119     -17.856  41.597 -26.424  1.00  0.63           C  
ATOM   1825  C   GLU A 119     -17.375  41.665 -27.866  1.00  0.63           C  
ATOM   1826  O   GLU A 119     -16.250  42.085 -28.132  1.00  0.63           O  
ATOM   1827  CB  GLU A 119     -18.163  43.008 -25.898  1.00  0.63           C  
ATOM   1828  CG  GLU A 119     -19.229  43.762 -26.695  1.00  0.63           C  
ATOM   1829  CD  GLU A 119     -19.560  45.126 -26.125  1.00  0.63           C  
ATOM   1830  OE1 GLU A 119     -19.026  45.473 -25.099  1.00  0.63           O  
ATOM   1831  OE2 GLU A 119     -20.344  45.822 -26.727  1.00  0.63           O  
ATOM   1832  H   GLU A 119     -15.869  41.212 -25.668  1.00  0.63           H  
ATOM   1833  HA  GLU A 119     -18.772  41.012 -26.400  1.00  0.63           H  
ATOM   1834 1HB  GLU A 119     -18.498  42.942 -24.862  1.00  0.63           H  
ATOM   1835 2HB  GLU A 119     -17.257  43.603 -25.907  1.00  0.63           H  
ATOM   1836 1HG  GLU A 119     -18.875  43.890 -27.719  1.00  0.63           H  
ATOM   1837 2HG  GLU A 119     -20.134  43.155 -26.729  1.00  0.63           H  
ATOM   1838  N   THR A 120     -18.218  41.255 -28.808  1.00  0.61           N  
ATOM   1839  CA  THR A 120     -17.781  41.229 -30.198  1.00  0.61           C  
ATOM   1840  C   THR A 120     -18.848  41.413 -31.252  1.00  0.61           C  
ATOM   1841  O   THR A 120     -20.012  41.064 -31.055  1.00  0.61           O  
ATOM   1842  CB  THR A 120     -17.059  39.918 -30.483  1.00  0.61           C  
ATOM   1843  OG1 THR A 120     -16.582  39.918 -31.831  1.00  0.61           O  
ATOM   1844  CG2 THR A 120     -17.937  38.748 -30.233  1.00  0.61           C  
ATOM   1845  H   THR A 120     -19.145  40.936 -28.559  1.00  0.61           H  
ATOM   1846  HA  THR A 120     -17.067  42.042 -30.331  1.00  0.61           H  
ATOM   1847  HB  THR A 120     -16.208  39.853 -29.827  1.00  0.61           H  
ATOM   1848  HG1 THR A 120     -15.961  40.663 -31.931  1.00  0.61           H  
ATOM   1849 1HG2 THR A 120     -17.375  37.852 -30.409  1.00  0.61           H  
ATOM   1850 2HG2 THR A 120     -18.264  38.770 -29.201  1.00  0.61           H  
ATOM   1851 3HG2 THR A 120     -18.805  38.782 -30.891  1.00  0.61           H  
ATOM   1852  N   ASP A 121     -18.400  41.947 -32.392  1.00  0.61           N  
ATOM   1853  CA  ASP A 121     -19.238  42.124 -33.580  1.00  0.61           C  
ATOM   1854  C   ASP A 121     -18.884  41.124 -34.692  1.00  0.61           C  
ATOM   1855  O   ASP A 121     -19.293  41.294 -35.839  1.00  0.61           O  
ATOM   1856  CB  ASP A 121     -19.109  43.550 -34.124  1.00  0.61           C  
ATOM   1857  CG  ASP A 121     -19.630  44.624 -33.166  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121     -20.679  44.440 -32.603  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121     -18.960  45.616 -33.004  1.00  0.61           O  
ATOM   1860  H   ASP A 121     -17.407  42.190 -32.429  1.00  0.61           H  
ATOM   1861  HA  ASP A 121     -20.276  41.955 -33.295  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121     -18.062  43.757 -34.343  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121     -19.658  43.627 -35.062  1.00  0.61           H  
ATOM   1864  N   ALA A 122     -18.100  40.105 -34.360  1.00  0.60           N  
ATOM   1865  CA  ALA A 122     -17.649  39.103 -35.328  1.00  0.60           C  
ATOM   1866  C   ALA A 122     -18.745  38.179 -35.836  1.00  0.60           C  
ATOM   1867  O   ALA A 122     -19.722  37.903 -35.141  1.00  0.60           O  
ATOM   1868  CB  ALA A 122     -16.575  38.241 -34.714  1.00  0.60           C  
ATOM   1869  H   ALA A 122     -17.778  40.018 -33.399  1.00  0.60           H  
ATOM   1870  HA  ALA A 122     -17.235  39.635 -36.183  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122     -16.210  37.523 -35.450  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122     -15.775  38.863 -34.390  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122     -16.984  37.707 -33.861  1.00  0.60           H  
ATOM   1874  N   ASP A 123     -18.543  37.656 -37.046  1.00  0.60           N  
ATOM   1875  CA  ASP A 123     -19.379  36.593 -37.572  1.00  0.60           C  
ATOM   1876  C   ASP A 123     -18.761  35.250 -37.195  1.00  0.60           C  
ATOM   1877  O   ASP A 123     -19.482  34.276 -37.001  1.00  0.60           O  
ATOM   1878  CB  ASP A 123     -19.531  36.648 -39.099  1.00  0.60           C  
ATOM   1879  CG  ASP A 123     -20.250  37.891 -39.624  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123     -21.335  38.174 -39.180  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123     -19.728  38.502 -40.527  1.00  0.60           O  
ATOM   1882  H   ASP A 123     -17.750  37.966 -37.592  1.00  0.60           H  
ATOM   1883  HA  ASP A 123     -20.367  36.661 -37.116  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123     -18.535  36.638 -39.546  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123     -20.054  35.759 -39.445  1.00  0.60           H  
ATOM   1886  N   PHE A 124     -17.421  35.190 -37.097  1.00  0.60           N  
ATOM   1887  CA  PHE A 124     -16.762  33.910 -36.760  1.00  0.60           C  
ATOM   1888  C   PHE A 124     -15.409  34.053 -36.060  1.00  0.60           C  
ATOM   1889  O   PHE A 124     -14.832  35.145 -35.984  1.00  0.60           O  
ATOM   1890  CB  PHE A 124     -16.650  33.007 -38.007  1.00  0.60           C  
ATOM   1891  CG  PHE A 124     -15.771  33.476 -39.135  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124     -14.474  33.003 -39.290  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124     -16.243  34.407 -40.039  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124     -13.691  33.452 -40.337  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124     -15.457  34.861 -41.068  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124     -14.179  34.385 -41.217  1.00  0.60           C  
ATOM   1897  H   PHE A 124     -16.878  36.035 -37.290  1.00  0.60           H  
ATOM   1898  HA  PHE A 124     -17.413  33.381 -36.063  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124     -16.286  32.025 -37.692  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124     -17.646  32.856 -38.414  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124     -14.080  32.265 -38.579  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124     -17.251  34.786 -39.927  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124     -12.690  33.083 -40.454  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124     -15.851  35.604 -41.763  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124     -13.557  34.750 -42.031  1.00  0.60           H  
ATOM   1906  N   ILE A 125     -14.910  32.926 -35.551  1.00  0.60           N  
ATOM   1907  CA  ILE A 125     -13.598  32.847 -34.904  1.00  0.60           C  
ATOM   1908  C   ILE A 125     -12.696  31.959 -35.758  1.00  0.60           C  
ATOM   1909  O   ILE A 125     -13.104  30.854 -36.124  1.00  0.60           O  
ATOM   1910  CB  ILE A 125     -13.743  32.161 -33.540  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125     -14.717  32.910 -32.713  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125     -12.365  32.070 -32.818  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125     -15.230  32.096 -31.601  1.00  0.60           C  
ATOM   1914  H   ILE A 125     -15.471  32.070 -35.597  1.00  0.60           H  
ATOM   1915  HA  ILE A 125     -13.165  33.841 -34.812  1.00  0.60           H  
ATOM   1916  HB  ILE A 125     -14.141  31.166 -33.682  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125     -14.246  33.803 -32.310  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125     -15.551  33.207 -33.326  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125     -12.488  31.579 -31.855  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125     -11.666  31.494 -33.429  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125     -11.967  33.079 -32.667  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125     -15.932  32.657 -31.073  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125     -15.733  31.226 -32.001  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125     -14.419  31.785 -30.946  1.00  0.60           H  
ATOM   1925  N   LEU A 126     -11.501  32.428 -36.099  1.00  0.61           N  
ATOM   1926  CA  LEU A 126     -10.580  31.602 -36.877  1.00  0.61           C  
ATOM   1927  C   LEU A 126      -9.310  31.363 -36.056  1.00  0.61           C  
ATOM   1928  O   LEU A 126      -8.507  32.274 -35.817  1.00  0.61           O  
ATOM   1929  CB  LEU A 126     -10.280  32.248 -38.247  1.00  0.61           C  
ATOM   1930  CG  LEU A 126      -9.605  31.368 -39.336  1.00  0.61           C  
ATOM   1931  CD1 LEU A 126      -9.844  31.942 -40.733  1.00  0.61           C  
ATOM   1932  CD2 LEU A 126      -8.181  31.368 -39.092  1.00  0.61           C  
ATOM   1933  H   LEU A 126     -11.224  33.353 -35.781  1.00  0.61           H  
ATOM   1934  HA  LEU A 126     -11.050  30.649 -37.071  1.00  0.61           H  
ATOM   1935 1HB  LEU A 126     -11.202  32.617 -38.660  1.00  0.61           H  
ATOM   1936 2HB  LEU A 126      -9.636  33.047 -38.086  1.00  0.61           H  
ATOM   1937  HG  LEU A 126     -10.003  30.346 -39.297  1.00  0.61           H  
ATOM   1938 1HD1 LEU A 126      -9.341  31.316 -41.469  1.00  0.61           H  
ATOM   1939 2HD1 LEU A 126     -10.899  31.961 -40.948  1.00  0.61           H  
ATOM   1940 3HD1 LEU A 126      -9.442  32.949 -40.781  1.00  0.61           H  
ATOM   1941 1HD2 LEU A 126      -7.691  30.789 -39.836  1.00  0.61           H  
ATOM   1942 2HD2 LEU A 126      -7.813  32.388 -39.137  1.00  0.61           H  
ATOM   1943 3HD2 LEU A 126      -7.993  30.946 -38.110  1.00  0.61           H  
ATOM   1944  N   ALA A 127      -9.153  30.120 -35.614  1.00  0.63           N  
ATOM   1945  CA  ALA A 127      -8.027  29.718 -34.791  1.00  0.63           C  
ATOM   1946  C   ALA A 127      -6.909  29.323 -35.739  1.00  0.63           C  
ATOM   1947  O   ALA A 127      -7.170  28.625 -36.710  1.00  0.63           O  
ATOM   1948  CB  ALA A 127      -8.440  28.591 -33.861  1.00  0.63           C  
ATOM   1949  H   ALA A 127      -9.849  29.428 -35.881  1.00  0.63           H  
ATOM   1950  HA  ALA A 127      -7.691  30.569 -34.200  1.00  0.63           H  
ATOM   1951 1HB  ALA A 127      -7.611  28.320 -33.274  1.00  0.63           H  
ATOM   1952 2HB  ALA A 127      -9.247  28.932 -33.214  1.00  0.63           H  
ATOM   1953 3HB  ALA A 127      -8.776  27.738 -34.434  1.00  0.63           H  
ATOM   1954  N   ILE A 128      -5.687  29.765 -35.490  1.00  0.67           N  
ATOM   1955  CA  ILE A 128      -4.589  29.490 -36.415  1.00  0.67           C  
ATOM   1956  C   ILE A 128      -3.424  28.752 -35.761  1.00  0.67           C  
ATOM   1957  O   ILE A 128      -2.902  29.175 -34.738  1.00  0.67           O  
ATOM   1958  CB  ILE A 128      -4.076  30.824 -37.009  1.00  0.67           C  
ATOM   1959  CG1 ILE A 128      -5.187  31.531 -37.682  1.00  0.67           C  
ATOM   1960  CG2 ILE A 128      -2.976  30.596 -38.029  1.00  0.67           C  
ATOM   1961  CD1 ILE A 128      -4.851  32.896 -38.071  1.00  0.67           C  
ATOM   1962  H   ILE A 128      -5.535  30.343 -34.673  1.00  0.67           H  
ATOM   1963  HA  ILE A 128      -4.964  28.870 -37.228  1.00  0.67           H  
ATOM   1964  HB  ILE A 128      -3.707  31.462 -36.205  1.00  0.67           H  
ATOM   1965 1HG1 ILE A 128      -5.475  30.971 -38.562  1.00  0.67           H  
ATOM   1966 2HG1 ILE A 128      -6.030  31.598 -37.005  1.00  0.67           H  
ATOM   1967 1HG2 ILE A 128      -2.650  31.554 -38.423  1.00  0.67           H  
ATOM   1968 2HG2 ILE A 128      -2.155  30.115 -37.566  1.00  0.67           H  
ATOM   1969 3HG2 ILE A 128      -3.351  29.972 -38.848  1.00  0.67           H  
ATOM   1970 1HD1 ILE A 128      -5.709  33.361 -38.538  1.00  0.67           H  
ATOM   1971 2HD1 ILE A 128      -4.582  33.447 -37.201  1.00  0.67           H  
ATOM   1972 3HD1 ILE A 128      -4.011  32.869 -38.764  1.00  0.67           H  
ATOM   1973  N   GLU A 129      -2.981  27.669 -36.382  1.00  0.71           N  
ATOM   1974  CA  GLU A 129      -1.850  26.853 -35.897  1.00  0.71           C  
ATOM   1975  C   GLU A 129      -0.515  27.578 -35.667  1.00  0.71           C  
ATOM   1976  O   GLU A 129       0.287  27.177 -34.813  1.00  0.71           O  
ATOM   1977  CB  GLU A 129      -1.592  25.735 -36.881  1.00  0.71           C  
ATOM   1978  CG  GLU A 129      -0.401  24.851 -36.565  1.00  0.71           C  
ATOM   1979  CD  GLU A 129      -0.338  23.677 -37.494  1.00  0.71           C  
ATOM   1980  OE1 GLU A 129      -1.155  23.651 -38.387  1.00  0.71           O  
ATOM   1981  OE2 GLU A 129       0.479  22.811 -37.301  1.00  0.71           O  
ATOM   1982  H   GLU A 129      -3.484  27.373 -37.226  1.00  0.71           H  
ATOM   1983  HA  GLU A 129      -2.152  26.415 -34.943  1.00  0.71           H  
ATOM   1984 1HB  GLU A 129      -2.472  25.095 -36.934  1.00  0.71           H  
ATOM   1985 2HB  GLU A 129      -1.438  26.155 -37.867  1.00  0.71           H  
ATOM   1986 1HG  GLU A 129       0.505  25.442 -36.701  1.00  0.71           H  
ATOM   1987 2HG  GLU A 129      -0.430  24.539 -35.542  1.00  0.71           H  
ATOM   1988  N   THR A 130      -0.246  28.599 -36.473  1.00  0.75           N  
ATOM   1989  CA  THR A 130       1.021  29.311 -36.409  1.00  0.75           C  
ATOM   1990  C   THR A 130       0.911  30.825 -36.380  1.00  0.75           C  
ATOM   1991  O   THR A 130       0.107  31.435 -37.097  1.00  0.75           O  
ATOM   1992  CB  THR A 130       1.863  28.983 -37.644  1.00  0.75           C  
ATOM   1993  OG1 THR A 130       3.119  29.704 -37.578  1.00  0.75           O  
ATOM   1994  CG2 THR A 130       1.084  29.408 -38.863  1.00  0.75           C  
ATOM   1995  H   THR A 130      -0.946  28.871 -37.141  1.00  0.75           H  
ATOM   1996  HA  THR A 130       1.546  28.993 -35.508  1.00  0.75           H  
ATOM   1997  HB  THR A 130       2.065  27.911 -37.690  1.00  0.75           H  
ATOM   1998  HG1 THR A 130       3.673  29.308 -36.892  1.00  0.75           H  
ATOM   1999 1HG2 THR A 130       1.653  29.197 -39.769  1.00  0.75           H  
ATOM   2000 2HG2 THR A 130       0.144  28.868 -38.889  1.00  0.75           H  
ATOM   2001 3HG2 THR A 130       0.884  30.454 -38.787  1.00  0.75           H  
ATOM   2002  N   SER A 131       1.832  31.426 -35.625  1.00  0.78           N  
ATOM   2003  CA  SER A 131       1.969  32.870 -35.521  1.00  0.78           C  
ATOM   2004  C   SER A 131       2.359  33.521 -36.851  1.00  0.78           C  
ATOM   2005  O   SER A 131       2.151  34.722 -37.044  1.00  0.78           O  
ATOM   2006  CB  SER A 131       3.009  33.200 -34.462  1.00  0.78           C  
ATOM   2007  OG  SER A 131       4.286  32.775 -34.857  1.00  0.78           O  
ATOM   2008  H   SER A 131       2.450  30.844 -35.077  1.00  0.78           H  
ATOM   2009  HA  SER A 131       1.013  33.275 -35.195  1.00  0.78           H  
ATOM   2010 1HB  SER A 131       3.017  34.276 -34.292  1.00  0.78           H  
ATOM   2011 2HB  SER A 131       2.734  32.723 -33.522  1.00  0.78           H  
ATOM   2012  HG  SER A 131       4.449  33.187 -35.711  1.00  0.78           H  
ATOM   2013  N   GLY A 132       2.948  32.736 -37.764  1.00  0.79           N  
ATOM   2014  CA  GLY A 132       3.358  33.262 -39.062  1.00  0.79           C  
ATOM   2015  C   GLY A 132       2.146  33.727 -39.854  1.00  0.79           C  
ATOM   2016  O   GLY A 132       2.029  34.899 -40.220  1.00  0.79           O  
ATOM   2017  H   GLY A 132       3.080  31.743 -37.570  1.00  0.79           H  
ATOM   2018 1HA  GLY A 132       4.049  34.092 -38.921  1.00  0.79           H  
ATOM   2019 2HA  GLY A 132       3.886  32.487 -39.617  1.00  0.79           H  
ATOM   2020  N   MET A 133       1.225  32.797 -40.087  1.00  0.79           N  
ATOM   2021  CA  MET A 133       0.011  33.083 -40.825  1.00  0.79           C  
ATOM   2022  C   MET A 133      -0.861  34.073 -40.083  1.00  0.79           C  
ATOM   2023  O   MET A 133      -1.465  34.943 -40.703  1.00  0.79           O  
ATOM   2024  CB  MET A 133      -0.753  31.811 -41.123  1.00  0.79           C  
ATOM   2025  CG  MET A 133      -1.975  32.034 -41.995  1.00  0.79           C  
ATOM   2026  SD  MET A 133      -1.609  32.706 -43.657  1.00  0.79           S  
ATOM   2027  CE  MET A 133      -1.061  31.244 -44.561  1.00  0.79           C  
ATOM   2028  H   MET A 133       1.384  31.864 -39.743  1.00  0.79           H  
ATOM   2029  HA  MET A 133       0.288  33.535 -41.772  1.00  0.79           H  
ATOM   2030 1HB  MET A 133      -0.104  31.100 -41.627  1.00  0.79           H  
ATOM   2031 2HB  MET A 133      -1.077  31.349 -40.195  1.00  0.79           H  
ATOM   2032 1HG  MET A 133      -2.464  31.090 -42.119  1.00  0.79           H  
ATOM   2033 2HG  MET A 133      -2.660  32.702 -41.484  1.00  0.79           H  
ATOM   2034 1HE  MET A 133      -0.811  31.512 -45.584  1.00  0.79           H  
ATOM   2035 2HE  MET A 133      -0.181  30.831 -44.077  1.00  0.79           H  
ATOM   2036 3HE  MET A 133      -1.856  30.496 -44.570  1.00  0.79           H  
ATOM   2037  N   PHE A 134      -0.902  33.981 -38.758  1.00  0.77           N  
ATOM   2038  CA  PHE A 134      -1.687  34.924 -37.977  1.00  0.77           C  
ATOM   2039  C   PHE A 134      -1.236  36.345 -38.246  1.00  0.77           C  
ATOM   2040  O   PHE A 134      -2.049  37.194 -38.611  1.00  0.77           O  
ATOM   2041  CB  PHE A 134      -1.515  34.589 -36.513  1.00  0.77           C  
ATOM   2042  CG  PHE A 134      -2.127  35.487 -35.462  1.00  0.77           C  
ATOM   2043  CD1 PHE A 134      -3.483  35.456 -35.134  1.00  0.77           C  
ATOM   2044  CD2 PHE A 134      -1.293  36.310 -34.708  1.00  0.77           C  
ATOM   2045  CE1 PHE A 134      -3.965  36.214 -34.096  1.00  0.77           C  
ATOM   2046  CE2 PHE A 134      -1.793  37.065 -33.669  1.00  0.77           C  
ATOM   2047  CZ  PHE A 134      -3.132  37.004 -33.365  1.00  0.77           C  
ATOM   2048  H   PHE A 134      -0.399  33.233 -38.273  1.00  0.77           H  
ATOM   2049  HA  PHE A 134      -2.732  34.837 -38.260  1.00  0.77           H  
ATOM   2050 1HB  PHE A 134      -1.881  33.575 -36.342  1.00  0.77           H  
ATOM   2051 2HB  PHE A 134      -0.460  34.564 -36.318  1.00  0.77           H  
ATOM   2052  HD1 PHE A 134      -4.155  34.823 -35.673  1.00  0.77           H  
ATOM   2053  HD2 PHE A 134      -0.225  36.333 -34.939  1.00  0.77           H  
ATOM   2054  HE1 PHE A 134      -5.006  36.172 -33.843  1.00  0.77           H  
ATOM   2055  HE2 PHE A 134      -1.125  37.693 -33.082  1.00  0.77           H  
ATOM   2056  HZ  PHE A 134      -3.529  37.577 -32.540  1.00  0.77           H  
ATOM   2057  N   ALA A 135       0.067  36.605 -38.106  1.00  0.75           N  
ATOM   2058  CA  ALA A 135       0.582  37.944 -38.330  1.00  0.75           C  
ATOM   2059  C   ALA A 135       0.301  38.414 -39.749  1.00  0.75           C  
ATOM   2060  O   ALA A 135      -0.035  39.582 -39.968  1.00  0.75           O  
ATOM   2061  CB  ALA A 135       2.070  37.969 -38.067  1.00  0.75           C  
ATOM   2062  H   ALA A 135       0.717  35.871 -37.821  1.00  0.75           H  
ATOM   2063  HA  ALA A 135       0.081  38.619 -37.639  1.00  0.75           H  
ATOM   2064 1HB  ALA A 135       2.451  38.977 -38.212  1.00  0.75           H  
ATOM   2065 2HB  ALA A 135       2.259  37.649 -37.043  1.00  0.75           H  
ATOM   2066 3HB  ALA A 135       2.566  37.283 -38.758  1.00  0.75           H  
ATOM   2067  N   ARG A 136       0.404  37.506 -40.714  1.00  0.74           N  
ATOM   2068  CA  ARG A 136       0.145  37.860 -42.096  1.00  0.74           C  
ATOM   2069  C   ARG A 136      -1.325  38.221 -42.333  1.00  0.74           C  
ATOM   2070  O   ARG A 136      -1.637  39.241 -42.963  1.00  0.74           O  
ATOM   2071  CB  ARG A 136       0.561  36.700 -42.963  1.00  0.74           C  
ATOM   2072  CG  ARG A 136       2.055  36.501 -43.045  1.00  0.74           C  
ATOM   2073  CD  ARG A 136       2.425  35.302 -43.830  1.00  0.74           C  
ATOM   2074  NE  ARG A 136       3.862  35.077 -43.801  1.00  0.74           N  
ATOM   2075  CZ  ARG A 136       4.503  34.070 -44.429  1.00  0.74           C  
ATOM   2076  NH1 ARG A 136       3.837  33.211 -45.161  1.00  0.74           N  
ATOM   2077  NH2 ARG A 136       5.812  33.945 -44.311  1.00  0.74           N  
ATOM   2078  H   ARG A 136       0.705  36.554 -40.489  1.00  0.74           H  
ATOM   2079  HA  ARG A 136       0.760  38.723 -42.350  1.00  0.74           H  
ATOM   2080 1HB  ARG A 136       0.144  35.790 -42.551  1.00  0.74           H  
ATOM   2081 2HB  ARG A 136       0.178  36.798 -43.916  1.00  0.74           H  
ATOM   2082 1HG  ARG A 136       2.492  37.367 -43.539  1.00  0.74           H  
ATOM   2083 2HG  ARG A 136       2.471  36.418 -42.050  1.00  0.74           H  
ATOM   2084 1HD  ARG A 136       1.931  34.426 -43.411  1.00  0.74           H  
ATOM   2085 2HD  ARG A 136       2.122  35.434 -44.864  1.00  0.74           H  
ATOM   2086  HE  ARG A 136       4.421  35.714 -43.248  1.00  0.74           H  
ATOM   2087 1HH1 ARG A 136       2.838  33.300 -45.264  1.00  0.74           H  
ATOM   2088 2HH1 ARG A 136       4.341  32.474 -45.637  1.00  0.74           H  
ATOM   2089 1HH2 ARG A 136       6.335  34.601 -43.749  1.00  0.74           H  
ATOM   2090 2HH2 ARG A 136       6.289  33.184 -44.777  1.00  0.74           H  
ATOM   2091  N   LEU A 137      -2.235  37.449 -41.743  1.00  0.72           N  
ATOM   2092  CA  LEU A 137      -3.650  37.738 -41.891  1.00  0.72           C  
ATOM   2093  C   LEU A 137      -3.969  39.058 -41.192  1.00  0.72           C  
ATOM   2094  O   LEU A 137      -4.833  39.827 -41.636  1.00  0.72           O  
ATOM   2095  CB  LEU A 137      -4.510  36.581 -41.343  1.00  0.72           C  
ATOM   2096  CG  LEU A 137      -4.448  35.248 -42.157  1.00  0.72           C  
ATOM   2097  CD1 LEU A 137      -5.291  34.209 -41.473  1.00  0.72           C  
ATOM   2098  CD2 LEU A 137      -4.890  35.470 -43.558  1.00  0.72           C  
ATOM   2099  H   LEU A 137      -1.942  36.628 -41.216  1.00  0.72           H  
ATOM   2100  HA  LEU A 137      -3.870  37.850 -42.951  1.00  0.72           H  
ATOM   2101 1HB  LEU A 137      -4.159  36.358 -40.330  1.00  0.72           H  
ATOM   2102 2HB  LEU A 137      -5.537  36.891 -41.281  1.00  0.72           H  
ATOM   2103  HG  LEU A 137      -3.428  34.893 -42.173  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 137      -5.229  33.268 -42.014  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 137      -4.909  34.088 -40.497  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 137      -6.331  34.539 -41.431  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 137      -4.821  34.537 -44.106  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 137      -5.915  35.824 -43.568  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 137      -4.232  36.208 -44.010  1.00  0.72           H  
ATOM   2110  N   ASN A 138      -3.249  39.354 -40.106  1.00  0.71           N  
ATOM   2111  CA  ASN A 138      -3.474  40.593 -39.387  1.00  0.71           C  
ATOM   2112  C   ASN A 138      -3.030  41.774 -40.242  1.00  0.71           C  
ATOM   2113  O   ASN A 138      -3.751  42.762 -40.373  1.00  0.71           O  
ATOM   2114  CB  ASN A 138      -2.707  40.608 -38.086  1.00  0.71           C  
ATOM   2115  CG  ASN A 138      -3.195  39.616 -37.182  1.00  0.71           C  
ATOM   2116  OD1 ASN A 138      -4.273  39.081 -37.414  1.00  0.71           O  
ATOM   2117  ND2 ASN A 138      -2.456  39.339 -36.149  1.00  0.71           N  
ATOM   2118  H   ASN A 138      -2.564  38.686 -39.750  1.00  0.71           H  
ATOM   2119  HA  ASN A 138      -4.535  40.697 -39.191  1.00  0.71           H  
ATOM   2120 1HB  ASN A 138      -1.653  40.438 -38.268  1.00  0.71           H  
ATOM   2121 2HB  ASN A 138      -2.805  41.585 -37.619  1.00  0.71           H  
ATOM   2122 1HD2 ASN A 138      -2.751  38.645 -35.489  1.00  0.71           H  
ATOM   2123 2HD2 ASN A 138      -1.586  39.817 -36.012  1.00  0.71           H  
ATOM   2124  N   ALA A 139      -1.859  41.648 -40.872  1.00  0.70           N  
ATOM   2125  CA  ALA A 139      -1.288  42.707 -41.702  1.00  0.70           C  
ATOM   2126  C   ALA A 139      -2.206  43.088 -42.854  1.00  0.70           C  
ATOM   2127  O   ALA A 139      -2.390  44.273 -43.152  1.00  0.70           O  
ATOM   2128  CB  ALA A 139       0.056  42.257 -42.240  1.00  0.70           C  
ATOM   2129  H   ALA A 139      -1.315  40.797 -40.729  1.00  0.70           H  
ATOM   2130  HA  ALA A 139      -1.150  43.585 -41.087  1.00  0.70           H  
ATOM   2131 1HB  ALA A 139       0.496  43.053 -42.835  1.00  0.70           H  
ATOM   2132 2HB  ALA A 139       0.715  42.012 -41.405  1.00  0.70           H  
ATOM   2133 3HB  ALA A 139      -0.083  41.372 -42.862  1.00  0.70           H  
ATOM   2134  N   GLU A 140      -2.874  42.092 -43.427  1.00  0.70           N  
ATOM   2135  CA  GLU A 140      -3.807  42.306 -44.529  1.00  0.70           C  
ATOM   2136  C   GLU A 140      -5.214  42.661 -44.050  1.00  0.70           C  
ATOM   2137  O   GLU A 140      -6.145  42.794 -44.851  1.00  0.70           O  
ATOM   2138  CB  GLU A 140      -3.854  41.079 -45.416  1.00  0.70           C  
ATOM   2139  CG  GLU A 140      -2.555  40.777 -46.150  1.00  0.70           C  
ATOM   2140  CD  GLU A 140      -2.170  41.807 -47.213  1.00  0.70           C  
ATOM   2141  OE1 GLU A 140      -2.999  42.121 -48.054  1.00  0.70           O  
ATOM   2142  OE2 GLU A 140      -1.050  42.270 -47.192  1.00  0.70           O  
ATOM   2143  H   GLU A 140      -2.672  41.133 -43.127  1.00  0.70           H  
ATOM   2144  HA  GLU A 140      -3.437  43.140 -45.123  1.00  0.70           H  
ATOM   2145 1HB  GLU A 140      -4.089  40.214 -44.791  1.00  0.70           H  
ATOM   2146 2HB  GLU A 140      -4.649  41.185 -46.150  1.00  0.70           H  
ATOM   2147 1HG  GLU A 140      -1.760  40.724 -45.408  1.00  0.70           H  
ATOM   2148 2HG  GLU A 140      -2.644  39.808 -46.622  1.00  0.70           H  
ATOM   2149  N   ARG A 141      -5.377  42.788 -42.735  1.00  0.69           N  
ATOM   2150  CA  ARG A 141      -6.632  43.117 -42.091  1.00  0.69           C  
ATOM   2151  C   ARG A 141      -7.761  42.137 -42.411  1.00  0.69           C  
ATOM   2152  O   ARG A 141      -8.929  42.534 -42.527  1.00  0.69           O  
ATOM   2153  CB  ARG A 141      -7.026  44.547 -42.442  1.00  0.69           C  
ATOM   2154  CG  ARG A 141      -6.401  45.612 -41.532  1.00  0.69           C  
ATOM   2155  CD  ARG A 141      -4.912  45.781 -41.749  1.00  0.69           C  
ATOM   2156  NE  ARG A 141      -4.381  46.881 -40.940  1.00  0.69           N  
ATOM   2157  CZ  ARG A 141      -3.072  47.226 -40.812  1.00  0.69           C  
ATOM   2158  NH1 ARG A 141      -2.114  46.567 -41.437  1.00  0.69           N  
ATOM   2159  NH2 ARG A 141      -2.750  48.254 -40.042  1.00  0.69           N  
ATOM   2160  H   ARG A 141      -4.576  42.681 -42.120  1.00  0.69           H  
ATOM   2161  HA  ARG A 141      -6.459  43.085 -41.015  1.00  0.69           H  
ATOM   2162 1HB  ARG A 141      -6.743  44.786 -43.462  1.00  0.69           H  
ATOM   2163 2HB  ARG A 141      -8.107  44.650 -42.372  1.00  0.69           H  
ATOM   2164 1HG  ARG A 141      -6.884  46.571 -41.716  1.00  0.69           H  
ATOM   2165 2HG  ARG A 141      -6.559  45.321 -40.493  1.00  0.69           H  
ATOM   2166 1HD  ARG A 141      -4.399  44.872 -41.464  1.00  0.69           H  
ATOM   2167 2HD  ARG A 141      -4.709  45.993 -42.798  1.00  0.69           H  
ATOM   2168  HE  ARG A 141      -5.052  47.433 -40.432  1.00  0.69           H  
ATOM   2169 1HH1 ARG A 141      -2.328  45.762 -42.046  1.00  0.69           H  
ATOM   2170 2HH1 ARG A 141      -1.156  46.848 -41.322  1.00  0.69           H  
ATOM   2171 1HH2 ARG A 141      -3.473  48.773 -39.563  1.00  0.69           H  
ATOM   2172 2HH2 ARG A 141      -1.783  48.525 -39.943  1.00  0.69           H  
ATOM   2173  N   PHE A 142      -7.419  40.839 -42.457  1.00  0.69           N  
ATOM   2174  CA  PHE A 142      -8.376  39.763 -42.713  1.00  0.69           C  
ATOM   2175  C   PHE A 142      -9.534  39.886 -41.746  1.00  0.69           C  
ATOM   2176  O   PHE A 142     -10.702  39.832 -42.136  1.00  0.69           O  
ATOM   2177  CB  PHE A 142      -7.710  38.403 -42.498  1.00  0.69           C  
ATOM   2178  CG  PHE A 142      -8.598  37.193 -42.668  1.00  0.69           C  
ATOM   2179  CD1 PHE A 142      -8.761  36.578 -43.895  1.00  0.69           C  
ATOM   2180  CD2 PHE A 142      -9.303  36.693 -41.586  1.00  0.69           C  
ATOM   2181  CE1 PHE A 142      -9.602  35.497 -44.029  1.00  0.69           C  
ATOM   2182  CE2 PHE A 142     -10.142  35.611 -41.715  1.00  0.69           C  
ATOM   2183  CZ  PHE A 142     -10.291  35.014 -42.936  1.00  0.69           C  
ATOM   2184  H   PHE A 142      -6.441  40.584 -42.314  1.00  0.69           H  
ATOM   2185  HA  PHE A 142      -8.745  39.846 -43.736  1.00  0.69           H  
ATOM   2186 1HB  PHE A 142      -6.868  38.306 -43.187  1.00  0.69           H  
ATOM   2187 2HB  PHE A 142      -7.300  38.376 -41.496  1.00  0.69           H  
ATOM   2188  HD1 PHE A 142      -8.230  36.952 -44.754  1.00  0.69           H  
ATOM   2189  HD2 PHE A 142      -9.189  37.178 -40.622  1.00  0.69           H  
ATOM   2190  HE1 PHE A 142      -9.724  35.032 -45.002  1.00  0.69           H  
ATOM   2191  HE2 PHE A 142     -10.691  35.234 -40.850  1.00  0.69           H  
ATOM   2192  HZ  PHE A 142     -10.950  34.169 -43.043  1.00  0.69           H  
ATOM   2193  N   TRP A 143      -9.197  40.065 -40.471  1.00  0.68           N  
ATOM   2194  CA  TRP A 143     -10.179  40.195 -39.406  1.00  0.68           C  
ATOM   2195  C   TRP A 143     -11.207  41.307 -39.592  1.00  0.68           C  
ATOM   2196  O   TRP A 143     -12.325  41.208 -39.073  1.00  0.68           O  
ATOM   2197  CB  TRP A 143      -9.460  40.424 -38.082  1.00  0.68           C  
ATOM   2198  CG  TRP A 143      -8.580  41.652 -38.027  1.00  0.68           C  
ATOM   2199  CD1 TRP A 143      -7.247  41.672 -38.289  1.00  0.68           C  
ATOM   2200  CD2 TRP A 143      -8.944  43.025 -37.704  1.00  0.68           C  
ATOM   2201  NE1 TRP A 143      -6.751  42.949 -38.143  1.00  0.68           N  
ATOM   2202  CE2 TRP A 143      -7.777  43.785 -37.787  1.00  0.68           C  
ATOM   2203  CE3 TRP A 143     -10.149  43.659 -37.355  1.00  0.68           C  
ATOM   2204  CZ2 TRP A 143      -7.773  45.143 -37.534  1.00  0.68           C  
ATOM   2205  CZ3 TRP A 143     -10.141  45.014 -37.108  1.00  0.68           C  
ATOM   2206  CH2 TRP A 143      -8.983  45.739 -37.193  1.00  0.68           C  
ATOM   2207  H   TRP A 143      -8.215  40.109 -40.237  1.00  0.68           H  
ATOM   2208  HA  TRP A 143     -10.714  39.250 -39.336  1.00  0.68           H  
ATOM   2209 1HB  TRP A 143     -10.197  40.525 -37.310  1.00  0.68           H  
ATOM   2210 2HB  TRP A 143      -8.857  39.561 -37.840  1.00  0.68           H  
ATOM   2211  HD1 TRP A 143      -6.666  40.799 -38.565  1.00  0.68           H  
ATOM   2212  HE1 TRP A 143      -5.780  43.233 -38.277  1.00  0.68           H  
ATOM   2213  HE3 TRP A 143     -11.072  43.092 -37.289  1.00  0.68           H  
ATOM   2214  HZ2 TRP A 143      -6.861  45.740 -37.597  1.00  0.68           H  
ATOM   2215  HZ3 TRP A 143     -11.084  45.496 -36.846  1.00  0.68           H  
ATOM   2216  HH2 TRP A 143      -9.012  46.811 -36.988  1.00  0.68           H  
ATOM   2217  N   ASP A 144     -10.867  42.359 -40.339  1.00  0.67           N  
ATOM   2218  CA  ASP A 144     -11.809  43.442 -40.530  1.00  0.67           C  
ATOM   2219  C   ASP A 144     -12.694  43.073 -41.697  1.00  0.67           C  
ATOM   2220  O   ASP A 144     -13.921  43.098 -41.601  1.00  0.67           O  
ATOM   2221  CB  ASP A 144     -11.092  44.773 -40.804  1.00  0.67           C  
ATOM   2222  CG  ASP A 144     -12.006  46.011 -40.756  1.00  0.67           C  
ATOM   2223  OD1 ASP A 144     -12.572  46.273 -39.716  1.00  0.67           O  
ATOM   2224  OD2 ASP A 144     -12.113  46.690 -41.754  1.00  0.67           O  
ATOM   2225  H   ASP A 144      -9.968  42.399 -40.810  1.00  0.67           H  
ATOM   2226  HA  ASP A 144     -12.426  43.546 -39.639  1.00  0.67           H  
ATOM   2227 1HB  ASP A 144     -10.287  44.905 -40.088  1.00  0.67           H  
ATOM   2228 2HB  ASP A 144     -10.629  44.726 -41.791  1.00  0.67           H  
ATOM   2229  N   LYS A 145     -12.054  42.640 -42.783  1.00  0.66           N  
ATOM   2230  CA  LYS A 145     -12.748  42.351 -44.027  1.00  0.66           C  
ATOM   2231  C   LYS A 145     -13.793  41.263 -43.864  1.00  0.66           C  
ATOM   2232  O   LYS A 145     -14.852  41.312 -44.494  1.00  0.66           O  
ATOM   2233  CB  LYS A 145     -11.742  41.919 -45.091  1.00  0.66           C  
ATOM   2234  CG  LYS A 145     -10.829  43.034 -45.557  1.00  0.66           C  
ATOM   2235  CD  LYS A 145      -9.852  42.557 -46.612  1.00  0.66           C  
ATOM   2236  CE  LYS A 145      -8.891  43.669 -46.993  1.00  0.66           C  
ATOM   2237  NZ  LYS A 145      -7.956  43.250 -48.049  1.00  0.66           N  
ATOM   2238  H   LYS A 145     -11.036  42.565 -42.754  1.00  0.66           H  
ATOM   2239  HA  LYS A 145     -13.252  43.258 -44.357  1.00  0.66           H  
ATOM   2240 1HB  LYS A 145     -11.111  41.122 -44.683  1.00  0.66           H  
ATOM   2241 2HB  LYS A 145     -12.269  41.510 -45.952  1.00  0.66           H  
ATOM   2242 1HG  LYS A 145     -11.427  43.851 -45.959  1.00  0.66           H  
ATOM   2243 2HG  LYS A 145     -10.263  43.409 -44.699  1.00  0.66           H  
ATOM   2244 1HD  LYS A 145      -9.276  41.713 -46.218  1.00  0.66           H  
ATOM   2245 2HD  LYS A 145     -10.391  42.226 -47.499  1.00  0.66           H  
ATOM   2246 1HE  LYS A 145      -9.451  44.535 -47.335  1.00  0.66           H  
ATOM   2247 2HE  LYS A 145      -8.314  43.946 -46.105  1.00  0.66           H  
ATOM   2248 1HZ  LYS A 145      -7.326  44.006 -48.263  1.00  0.66           H  
ATOM   2249 2HZ  LYS A 145      -7.426  42.448 -47.732  1.00  0.66           H  
ATOM   2250 3HZ  LYS A 145      -8.481  43.005 -48.874  1.00  0.66           H  
ATOM   2251  N   HIS A 146     -13.503  40.292 -43.007  1.00  0.64           N  
ATOM   2252  CA  HIS A 146     -14.404  39.179 -42.812  1.00  0.64           C  
ATOM   2253  C   HIS A 146     -15.093  39.131 -41.449  1.00  0.64           C  
ATOM   2254  O   HIS A 146     -15.645  38.089 -41.108  1.00  0.64           O  
ATOM   2255  CB  HIS A 146     -13.622  37.888 -43.028  1.00  0.64           C  
ATOM   2256  CG  HIS A 146     -13.070  37.789 -44.412  1.00  0.64           C  
ATOM   2257  ND1 HIS A 146     -13.857  37.541 -45.510  1.00  0.64           N  
ATOM   2258  CD2 HIS A 146     -11.809  37.923 -44.873  1.00  0.64           C  
ATOM   2259  CE1 HIS A 146     -13.101  37.510 -46.589  1.00  0.64           C  
ATOM   2260  NE2 HIS A 146     -11.840  37.720 -46.231  1.00  0.64           N  
ATOM   2261  H   HIS A 146     -12.602  40.298 -42.526  1.00  0.64           H  
ATOM   2262  HA  HIS A 146     -15.189  39.224 -43.565  1.00  0.64           H  
ATOM   2263 1HB  HIS A 146     -12.791  37.838 -42.316  1.00  0.64           H  
ATOM   2264 2HB  HIS A 146     -14.264  37.039 -42.851  1.00  0.64           H  
ATOM   2265  HD2 HIS A 146     -10.942  38.138 -44.269  1.00  0.64           H  
ATOM   2266  HE1 HIS A 146     -13.454  37.324 -47.601  1.00  0.64           H  
ATOM   2267  HE2 HIS A 146     -11.009  37.721 -46.864  1.00  0.64           H  
ATOM   2268  N   ASN A 147     -15.063  40.224 -40.663  1.00  0.62           N  
ATOM   2269  CA  ASN A 147     -15.707  40.215 -39.334  1.00  0.62           C  
ATOM   2270  C   ASN A 147     -15.269  38.979 -38.525  1.00  0.62           C  
ATOM   2271  O   ASN A 147     -16.089  38.113 -38.178  1.00  0.62           O  
ATOM   2272  CB  ASN A 147     -17.219  40.267 -39.444  1.00  0.62           C  
ATOM   2273  CG  ASN A 147     -17.765  41.485 -40.138  1.00  0.62           C  
ATOM   2274  OD1 ASN A 147     -17.236  42.600 -40.030  1.00  0.62           O  
ATOM   2275  ND2 ASN A 147     -18.851  41.283 -40.847  1.00  0.62           N  
ATOM   2276  H   ASN A 147     -14.615  41.083 -40.994  1.00  0.62           H  
ATOM   2277  HA  ASN A 147     -15.369  41.095 -38.785  1.00  0.62           H  
ATOM   2278 1HB  ASN A 147     -17.562  39.388 -39.977  1.00  0.62           H  
ATOM   2279 2HB  ASN A 147     -17.659  40.224 -38.451  1.00  0.62           H  
ATOM   2280 1HD2 ASN A 147     -19.289  42.036 -41.333  1.00  0.62           H  
ATOM   2281 2HD2 ASN A 147     -19.259  40.341 -40.876  1.00  0.62           H  
ATOM   2282  N   CYS A 148     -13.978  38.883 -38.234  1.00  0.61           N  
ATOM   2283  CA  CYS A 148     -13.484  37.671 -37.599  1.00  0.61           C  
ATOM   2284  C   CYS A 148     -12.455  37.853 -36.502  1.00  0.61           C  
ATOM   2285  O   CYS A 148     -11.528  38.649 -36.610  1.00  0.61           O  
ATOM   2286  CB  CYS A 148     -12.891  36.746 -38.652  1.00  0.61           C  
ATOM   2287  SG  CYS A 148     -12.218  35.274 -37.967  1.00  0.61           S  
ATOM   2288  H   CYS A 148     -13.344  39.638 -38.501  1.00  0.61           H  
ATOM   2289  HA  CYS A 148     -14.336  37.164 -37.164  1.00  0.61           H  
ATOM   2290 1HB  CYS A 148     -13.673  36.473 -39.348  1.00  0.61           H  
ATOM   2291 2HB  CYS A 148     -12.113  37.254 -39.211  1.00  0.61           H  
ATOM   2292  HG  CYS A 148     -13.263  35.034 -37.144  1.00  0.61           H  
ATOM   2293  N   ILE A 149     -12.645  37.102 -35.428  1.00  0.60           N  
ATOM   2294  CA  ILE A 149     -11.692  37.099 -34.328  1.00  0.60           C  
ATOM   2295  C   ILE A 149     -10.621  36.089 -34.654  1.00  0.60           C  
ATOM   2296  O   ILE A 149     -10.944  34.941 -34.958  1.00  0.60           O  
ATOM   2297  CB  ILE A 149     -12.365  36.705 -33.011  1.00  0.60           C  
ATOM   2298  CG1 ILE A 149     -13.420  37.694 -32.668  1.00  0.60           C  
ATOM   2299  CG2 ILE A 149     -11.353  36.617 -31.897  1.00  0.60           C  
ATOM   2300  CD1 ILE A 149     -14.294  37.252 -31.533  1.00  0.60           C  
ATOM   2301  H   ILE A 149     -13.446  36.468 -35.417  1.00  0.60           H  
ATOM   2302  HA  ILE A 149     -11.235  38.082 -34.230  1.00  0.60           H  
ATOM   2303  HB  ILE A 149     -12.849  35.739 -33.134  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 149     -12.946  38.640 -32.412  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 149     -14.024  37.849 -33.534  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 149     -11.844  36.330 -30.975  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 149     -10.596  35.879 -32.148  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 149     -10.881  37.596 -31.773  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 149     -15.036  38.004 -31.337  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 149     -14.786  36.316 -31.795  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 149     -13.692  37.106 -30.649  1.00  0.60           H  
ATOM   2312  N   LEU A 150      -9.367  36.504 -34.650  1.00  0.60           N  
ATOM   2313  CA  LEU A 150      -8.322  35.551 -34.989  1.00  0.60           C  
ATOM   2314  C   LEU A 150      -7.585  35.180 -33.726  1.00  0.60           C  
ATOM   2315  O   LEU A 150      -7.233  36.053 -32.926  1.00  0.60           O  
ATOM   2316  CB  LEU A 150      -7.347  36.130 -36.027  1.00  0.60           C  
ATOM   2317  CG  LEU A 150      -7.980  36.598 -37.338  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150      -6.934  37.237 -38.243  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150      -8.585  35.445 -37.975  1.00  0.60           C  
ATOM   2320  H   LEU A 150      -9.157  37.460 -34.365  1.00  0.60           H  
ATOM   2321  HA  LEU A 150      -8.772  34.655 -35.404  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150      -6.825  36.929 -35.607  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150      -6.623  35.351 -36.278  1.00  0.60           H  
ATOM   2324  HG  LEU A 150      -8.751  37.337 -37.127  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150      -7.397  37.563 -39.165  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150      -6.509  38.093 -37.735  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150      -6.146  36.518 -38.467  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150      -9.066  35.729 -38.889  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150      -7.824  34.697 -38.180  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150      -9.317  35.046 -37.285  1.00  0.60           H  
ATOM   2331  N   VAL A 151      -7.328  33.890 -33.550  1.00  0.62           N  
ATOM   2332  CA  VAL A 151      -6.604  33.439 -32.364  1.00  0.62           C  
ATOM   2333  C   VAL A 151      -5.380  32.617 -32.759  1.00  0.62           C  
ATOM   2334  O   VAL A 151      -5.506  31.606 -33.444  1.00  0.62           O  
ATOM   2335  CB  VAL A 151      -7.533  32.606 -31.437  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151      -6.745  32.134 -30.220  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151      -8.753  33.447 -30.994  1.00  0.62           C  
ATOM   2338  H   VAL A 151      -7.652  33.224 -34.256  1.00  0.62           H  
ATOM   2339  HA  VAL A 151      -6.269  34.311 -31.808  1.00  0.62           H  
ATOM   2340  HB  VAL A 151      -7.876  31.722 -31.972  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151      -7.384  31.536 -29.574  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151      -5.901  31.534 -30.549  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151      -6.378  33.003 -29.665  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151      -9.394  32.848 -30.347  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151      -8.408  34.322 -30.452  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151      -9.321  33.759 -31.870  1.00  0.62           H  
ATOM   2347  N   SER A 152      -4.199  33.033 -32.321  1.00  0.65           N  
ATOM   2348  CA  SER A 152      -2.975  32.312 -32.667  1.00  0.65           C  
ATOM   2349  C   SER A 152      -2.685  31.229 -31.688  1.00  0.65           C  
ATOM   2350  O   SER A 152      -2.331  31.517 -30.553  1.00  0.65           O  
ATOM   2351  CB  SER A 152      -1.786  33.218 -32.664  1.00  0.65           C  
ATOM   2352  OG  SER A 152      -0.596  32.500 -32.860  1.00  0.65           O  
ATOM   2353  H   SER A 152      -4.159  33.863 -31.735  1.00  0.65           H  
ATOM   2354  HA  SER A 152      -3.093  31.864 -33.656  1.00  0.65           H  
ATOM   2355 1HB  SER A 152      -1.894  33.898 -33.428  1.00  0.65           H  
ATOM   2356 2HB  SER A 152      -1.739  33.779 -31.732  1.00  0.65           H  
ATOM   2357  HG  SER A 152      -0.836  31.748 -33.417  1.00  0.65           H  
ATOM   2358  N   LEU A 153      -2.790  29.993 -32.121  1.00  0.68           N  
ATOM   2359  CA  LEU A 153      -2.619  28.864 -31.235  1.00  0.68           C  
ATOM   2360  C   LEU A 153      -1.164  28.472 -31.309  1.00  0.68           C  
ATOM   2361  O   LEU A 153      -0.627  28.345 -32.407  1.00  0.68           O  
ATOM   2362  CB  LEU A 153      -3.388  27.648 -31.783  1.00  0.68           C  
ATOM   2363  CG  LEU A 153      -4.855  27.832 -32.160  1.00  0.68           C  
ATOM   2364  CD1 LEU A 153      -5.339  26.494 -32.744  1.00  0.68           C  
ATOM   2365  CD2 LEU A 153      -5.659  28.288 -30.982  1.00  0.68           C  
ATOM   2366  H   LEU A 153      -3.025  29.823 -33.092  1.00  0.68           H  
ATOM   2367  HA  LEU A 153      -2.896  29.119 -30.216  1.00  0.68           H  
ATOM   2368 1HB  LEU A 153      -2.868  27.299 -32.676  1.00  0.68           H  
ATOM   2369 2HB  LEU A 153      -3.332  26.846 -31.039  1.00  0.68           H  
ATOM   2370  HG  LEU A 153      -4.931  28.588 -32.943  1.00  0.68           H  
ATOM   2371 1HD1 LEU A 153      -6.350  26.562 -33.069  1.00  0.68           H  
ATOM   2372 2HD1 LEU A 153      -4.713  26.233 -33.601  1.00  0.68           H  
ATOM   2373 3HD1 LEU A 153      -5.257  25.718 -31.988  1.00  0.68           H  
ATOM   2374 1HD2 LEU A 153      -6.694  28.420 -31.255  1.00  0.68           H  
ATOM   2375 2HD2 LEU A 153      -5.595  27.564 -30.225  1.00  0.68           H  
ATOM   2376 3HD2 LEU A 153      -5.257  29.233 -30.621  1.00  0.68           H  
ATOM   2377  N   LYS A 154      -0.511  28.186 -30.200  1.00  0.71           N  
ATOM   2378  CA  LYS A 154       0.845  27.701 -30.391  1.00  0.71           C  
ATOM   2379  C   LYS A 154       0.798  26.202 -30.691  1.00  0.71           C  
ATOM   2380  O   LYS A 154       1.003  25.379 -29.800  1.00  0.71           O  
ATOM   2381  CB  LYS A 154       1.702  27.989 -29.168  1.00  0.71           C  
ATOM   2382  CG  LYS A 154       3.182  27.670 -29.362  1.00  0.71           C  
ATOM   2383  CD  LYS A 154       3.958  27.971 -28.106  1.00  0.71           C  
ATOM   2384  CE  LYS A 154       3.991  29.465 -27.836  1.00  0.71           C  
ATOM   2385  NZ  LYS A 154       4.748  29.775 -26.627  1.00  0.71           N  
ATOM   2386  H   LYS A 154      -0.905  28.346 -29.270  1.00  0.71           H  
ATOM   2387  HA  LYS A 154       1.290  28.205 -31.249  1.00  0.71           H  
ATOM   2388 1HB  LYS A 154       1.606  29.043 -28.895  1.00  0.71           H  
ATOM   2389 2HB  LYS A 154       1.337  27.403 -28.322  1.00  0.71           H  
ATOM   2390 1HG  LYS A 154       3.298  26.614 -29.613  1.00  0.71           H  
ATOM   2391 2HG  LYS A 154       3.579  28.266 -30.183  1.00  0.71           H  
ATOM   2392 1HD  LYS A 154       3.486  27.477 -27.254  1.00  0.71           H  
ATOM   2393 2HD  LYS A 154       4.978  27.603 -28.200  1.00  0.71           H  
ATOM   2394 1HE  LYS A 154       4.439  29.985 -28.680  1.00  0.71           H  
ATOM   2395 2HE  LYS A 154       2.968  29.822 -27.699  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 154       4.709  30.778 -26.418  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 154       4.292  29.317 -25.838  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 154       5.696  29.476 -26.694  1.00  0.71           H  
ATOM   2399  N   GLY A 155       0.530  25.831 -31.949  1.00  0.74           N  
ATOM   2400  CA  GLY A 155       0.318  24.418 -32.252  1.00  0.74           C  
ATOM   2401  C   GLY A 155      -0.934  23.945 -31.518  1.00  0.74           C  
ATOM   2402  O   GLY A 155      -2.026  24.462 -31.756  1.00  0.74           O  
ATOM   2403  H   GLY A 155       0.389  26.542 -32.681  1.00  0.74           H  
ATOM   2404 1HA  GLY A 155       0.199  24.286 -33.325  1.00  0.74           H  
ATOM   2405 2HA  GLY A 155       1.181  23.835 -31.938  1.00  0.74           H  
ATOM   2406  N   VAL A 156      -0.794  22.934 -30.665  1.00  0.76           N  
ATOM   2407  CA  VAL A 156      -1.935  22.414 -29.917  1.00  0.76           C  
ATOM   2408  C   VAL A 156      -2.248  23.378 -28.764  1.00  0.76           C  
ATOM   2409  O   VAL A 156      -1.374  23.642 -27.941  1.00  0.76           O  
ATOM   2410  CB  VAL A 156      -1.618  21.018 -29.372  1.00  0.76           C  
ATOM   2411  CG1 VAL A 156      -2.751  20.507 -28.514  1.00  0.76           C  
ATOM   2412  CG2 VAL A 156      -1.410  20.088 -30.542  1.00  0.76           C  
ATOM   2413  H   VAL A 156       0.127  22.545 -30.513  1.00  0.76           H  
ATOM   2414  HA  VAL A 156      -2.763  22.326 -30.605  1.00  0.76           H  
ATOM   2415  HB  VAL A 156      -0.717  21.070 -28.760  1.00  0.76           H  
ATOM   2416 1HG1 VAL A 156      -2.508  19.517 -28.136  1.00  0.76           H  
ATOM   2417 2HG1 VAL A 156      -2.917  21.185 -27.673  1.00  0.76           H  
ATOM   2418 3HG1 VAL A 156      -3.649  20.445 -29.113  1.00  0.76           H  
ATOM   2419 1HG2 VAL A 156      -1.164  19.095 -30.176  1.00  0.76           H  
ATOM   2420 2HG2 VAL A 156      -2.312  20.043 -31.130  1.00  0.76           H  
ATOM   2421 3HG2 VAL A 156      -0.609  20.462 -31.148  1.00  0.76           H  
ATOM   2422  N   PRO A 157      -3.479  23.902 -28.660  1.00  0.76           N  
ATOM   2423  CA  PRO A 157      -3.875  24.912 -27.702  1.00  0.76           C  
ATOM   2424  C   PRO A 157      -3.877  24.522 -26.238  1.00  0.76           C  
ATOM   2425  O   PRO A 157      -4.162  23.381 -25.868  1.00  0.76           O  
ATOM   2426  CB  PRO A 157      -5.294  25.229 -28.151  1.00  0.76           C  
ATOM   2427  CG  PRO A 157      -5.764  24.049 -28.905  1.00  0.76           C  
ATOM   2428  CD  PRO A 157      -4.558  23.482 -29.561  1.00  0.76           C  
ATOM   2429  HA  PRO A 157      -3.234  25.793 -27.848  1.00  0.76           H  
ATOM   2430 1HB  PRO A 157      -5.903  25.454 -27.276  1.00  0.76           H  
ATOM   2431 2HB  PRO A 157      -5.282  26.113 -28.739  1.00  0.76           H  
ATOM   2432 1HG  PRO A 157      -6.300  23.348 -28.257  1.00  0.76           H  
ATOM   2433 2HG  PRO A 157      -6.457  24.399 -29.645  1.00  0.76           H  
ATOM   2434 1HD  PRO A 157      -4.680  22.401 -29.601  1.00  0.76           H  
ATOM   2435 2HD  PRO A 157      -4.417  23.933 -30.549  1.00  0.76           H  
ATOM   2436  N   ALA A 158      -3.626  25.544 -25.420  1.00  0.76           N  
ATOM   2437  CA  ALA A 158      -3.666  25.515 -23.963  1.00  0.76           C  
ATOM   2438  C   ALA A 158      -5.076  25.450 -23.465  1.00  0.76           C  
ATOM   2439  O   ALA A 158      -6.013  25.820 -24.177  1.00  0.76           O  
ATOM   2440  CB  ALA A 158      -3.032  26.754 -23.371  1.00  0.76           C  
ATOM   2441  H   ALA A 158      -3.387  26.425 -25.848  1.00  0.76           H  
ATOM   2442  HA  ALA A 158      -3.140  24.622 -23.619  1.00  0.76           H  
ATOM   2443 1HB  ALA A 158      -3.087  26.715 -22.293  1.00  0.76           H  
ATOM   2444 2HB  ALA A 158      -1.996  26.795 -23.674  1.00  0.76           H  
ATOM   2445 3HB  ALA A 158      -3.569  27.630 -23.715  1.00  0.76           H  
ATOM   2446  N   ARG A 159      -5.238  25.029 -22.222  1.00  0.76           N  
ATOM   2447  CA  ARG A 159      -6.584  24.950 -21.660  1.00  0.76           C  
ATOM   2448  C   ARG A 159      -7.269  26.315 -21.624  1.00  0.76           C  
ATOM   2449  O   ARG A 159      -8.468  26.426 -21.886  1.00  0.76           O  
ATOM   2450  CB  ARG A 159      -6.505  24.361 -20.272  1.00  0.76           C  
ATOM   2451  CG  ARG A 159      -6.147  22.874 -20.246  1.00  0.76           C  
ATOM   2452  CD  ARG A 159      -6.002  22.360 -18.862  1.00  0.76           C  
ATOM   2453  NE  ARG A 159      -5.671  20.939 -18.822  1.00  0.76           N  
ATOM   2454  CZ  ARG A 159      -4.424  20.439 -18.963  1.00  0.76           C  
ATOM   2455  NH1 ARG A 159      -3.419  21.248 -19.212  1.00  0.76           N  
ATOM   2456  NH2 ARG A 159      -4.208  19.140 -18.851  1.00  0.76           N  
ATOM   2457  H   ARG A 159      -4.403  24.752 -21.682  1.00  0.76           H  
ATOM   2458  HA  ARG A 159      -7.177  24.285 -22.273  1.00  0.76           H  
ATOM   2459 1HB  ARG A 159      -5.758  24.897 -19.686  1.00  0.76           H  
ATOM   2460 2HB  ARG A 159      -7.462  24.478 -19.776  1.00  0.76           H  
ATOM   2461 1HG  ARG A 159      -6.925  22.305 -20.749  1.00  0.76           H  
ATOM   2462 2HG  ARG A 159      -5.196  22.728 -20.766  1.00  0.76           H  
ATOM   2463 1HD  ARG A 159      -5.207  22.910 -18.355  1.00  0.76           H  
ATOM   2464 2HD  ARG A 159      -6.940  22.503 -18.324  1.00  0.76           H  
ATOM   2465  HE  ARG A 159      -6.417  20.287 -18.622  1.00  0.76           H  
ATOM   2466 1HH1 ARG A 159      -3.580  22.247 -19.309  1.00  0.76           H  
ATOM   2467 2HH1 ARG A 159      -2.486  20.878 -19.326  1.00  0.76           H  
ATOM   2468 1HH2 ARG A 159      -4.970  18.508 -18.638  1.00  0.76           H  
ATOM   2469 2HH2 ARG A 159      -3.274  18.766 -18.942  1.00  0.76           H  
ATOM   2470  N   ALA A 160      -6.506  27.369 -21.357  1.00  0.75           N  
ATOM   2471  CA  ALA A 160      -7.056  28.723 -21.329  1.00  0.75           C  
ATOM   2472  C   ALA A 160      -7.592  29.142 -22.687  1.00  0.75           C  
ATOM   2473  O   ALA A 160      -8.607  29.834 -22.787  1.00  0.75           O  
ATOM   2474  CB  ALA A 160      -5.996  29.687 -20.905  1.00  0.75           C  
ATOM   2475  H   ALA A 160      -5.525  27.228 -21.161  1.00  0.75           H  
ATOM   2476  HA  ALA A 160      -7.878  28.745 -20.614  1.00  0.75           H  
ATOM   2477 1HB  ALA A 160      -6.413  30.692 -20.858  1.00  0.75           H  
ATOM   2478 2HB  ALA A 160      -5.640  29.385 -19.923  1.00  0.75           H  
ATOM   2479 3HB  ALA A 160      -5.169  29.674 -21.612  1.00  0.75           H  
ATOM   2480  N   THR A 161      -6.875  28.737 -23.732  1.00  0.73           N  
ATOM   2481  CA  THR A 161      -7.206  29.069 -25.108  1.00  0.73           C  
ATOM   2482  C   THR A 161      -8.460  28.359 -25.519  1.00  0.73           C  
ATOM   2483  O   THR A 161      -9.357  28.938 -26.136  1.00  0.73           O  
ATOM   2484  CB  THR A 161      -6.087  28.660 -26.057  1.00  0.73           C  
ATOM   2485  OG1 THR A 161      -4.897  29.356 -25.709  1.00  0.73           O  
ATOM   2486  CG2 THR A 161      -6.465  28.938 -27.488  1.00  0.73           C  
ATOM   2487  H   THR A 161      -6.072  28.150 -23.560  1.00  0.73           H  
ATOM   2488  HA  THR A 161      -7.370  30.145 -25.185  1.00  0.73           H  
ATOM   2489  HB  THR A 161      -5.900  27.597 -25.953  1.00  0.73           H  
ATOM   2490  HG1 THR A 161      -5.056  30.293 -25.772  1.00  0.73           H  
ATOM   2491 1HG2 THR A 161      -5.648  28.635 -28.126  1.00  0.73           H  
ATOM   2492 2HG2 THR A 161      -7.359  28.373 -27.740  1.00  0.73           H  
ATOM   2493 3HG2 THR A 161      -6.662  29.997 -27.628  1.00  0.73           H  
ATOM   2494  N   ARG A 162      -8.526  27.084 -25.159  1.00  0.71           N  
ATOM   2495  CA  ARG A 162      -9.674  26.280 -25.495  1.00  0.71           C  
ATOM   2496  C   ARG A 162     -10.903  26.883 -24.827  1.00  0.71           C  
ATOM   2497  O   ARG A 162     -11.939  27.054 -25.471  1.00  0.71           O  
ATOM   2498  CB  ARG A 162      -9.426  24.864 -25.017  1.00  0.71           C  
ATOM   2499  CG  ARG A 162      -8.357  24.120 -25.788  1.00  0.71           C  
ATOM   2500  CD  ARG A 162      -7.930  22.910 -25.094  1.00  0.71           C  
ATOM   2501  NE  ARG A 162      -8.987  21.934 -24.994  1.00  0.71           N  
ATOM   2502  CZ  ARG A 162      -8.958  20.877 -24.173  1.00  0.71           C  
ATOM   2503  NH1 ARG A 162      -7.908  20.656 -23.419  1.00  0.71           N  
ATOM   2504  NH2 ARG A 162      -9.983  20.068 -24.125  1.00  0.71           N  
ATOM   2505  H   ARG A 162      -7.741  26.664 -24.657  1.00  0.71           H  
ATOM   2506  HA  ARG A 162      -9.814  26.284 -26.576  1.00  0.71           H  
ATOM   2507 1HB  ARG A 162      -9.146  24.872 -23.965  1.00  0.71           H  
ATOM   2508 2HB  ARG A 162     -10.330  24.290 -25.110  1.00  0.71           H  
ATOM   2509 1HG  ARG A 162      -8.735  23.826 -26.754  1.00  0.71           H  
ATOM   2510 2HG  ARG A 162      -7.502  24.760 -25.907  1.00  0.71           H  
ATOM   2511 1HD  ARG A 162      -7.083  22.477 -25.603  1.00  0.71           H  
ATOM   2512 2HD  ARG A 162      -7.632  23.170 -24.101  1.00  0.71           H  
ATOM   2513  HE  ARG A 162      -9.813  22.070 -25.567  1.00  0.71           H  
ATOM   2514 1HH1 ARG A 162      -7.113  21.278 -23.475  1.00  0.71           H  
ATOM   2515 2HH1 ARG A 162      -7.889  19.864 -22.793  1.00  0.71           H  
ATOM   2516 1HH2 ARG A 162     -10.786  20.240 -24.718  1.00  0.71           H  
ATOM   2517 2HH2 ARG A 162      -9.975  19.269 -23.509  1.00  0.71           H  
ATOM   2518  N   ARG A 163     -10.761  27.298 -23.561  1.00  0.69           N  
ATOM   2519  CA  ARG A 163     -11.855  27.950 -22.862  1.00  0.69           C  
ATOM   2520  C   ARG A 163     -12.217  29.303 -23.465  1.00  0.69           C  
ATOM   2521  O   ARG A 163     -13.393  29.625 -23.592  1.00  0.69           O  
ATOM   2522  CB  ARG A 163     -11.544  28.124 -21.391  1.00  0.69           C  
ATOM   2523  CG  ARG A 163     -11.606  26.885 -20.596  1.00  0.69           C  
ATOM   2524  CD  ARG A 163     -11.611  27.172 -19.162  1.00  0.69           C  
ATOM   2525  NE  ARG A 163     -10.359  27.737 -18.663  1.00  0.69           N  
ATOM   2526  CZ  ARG A 163      -9.341  27.005 -18.184  1.00  0.69           C  
ATOM   2527  NH1 ARG A 163      -9.460  25.713 -18.150  1.00  0.69           N  
ATOM   2528  NH2 ARG A 163      -8.235  27.570 -17.731  1.00  0.69           N  
ATOM   2529  H   ARG A 163      -9.886  27.127 -23.062  1.00  0.69           H  
ATOM   2530  HA  ARG A 163     -12.725  27.300 -22.934  1.00  0.69           H  
ATOM   2531 1HB  ARG A 163     -10.525  28.489 -21.299  1.00  0.69           H  
ATOM   2532 2HB  ARG A 163     -12.212  28.860 -20.948  1.00  0.69           H  
ATOM   2533 1HG  ARG A 163     -12.518  26.337 -20.845  1.00  0.69           H  
ATOM   2534 2HG  ARG A 163     -10.741  26.274 -20.825  1.00  0.69           H  
ATOM   2535 1HD  ARG A 163     -12.420  27.860 -18.919  1.00  0.69           H  
ATOM   2536 2HD  ARG A 163     -11.772  26.239 -18.673  1.00  0.69           H  
ATOM   2537  HE  ARG A 163     -10.254  28.742 -18.655  1.00  0.69           H  
ATOM   2538 1HH1 ARG A 163     -10.298  25.292 -18.523  1.00  0.69           H  
ATOM   2539 2HH1 ARG A 163      -8.727  25.149 -17.758  1.00  0.69           H  
ATOM   2540 1HH2 ARG A 163      -8.122  28.586 -17.738  1.00  0.69           H  
ATOM   2541 2HH2 ARG A 163      -7.500  26.996 -17.366  1.00  0.69           H  
ATOM   2542  N   PHE A 164     -11.224  30.093 -23.867  1.00  0.67           N  
ATOM   2543  CA  PHE A 164     -11.477  31.404 -24.460  1.00  0.67           C  
ATOM   2544  C   PHE A 164     -12.352  31.236 -25.698  1.00  0.67           C  
ATOM   2545  O   PHE A 164     -13.385  31.904 -25.847  1.00  0.67           O  
ATOM   2546  CB  PHE A 164     -10.158  32.050 -24.850  1.00  0.67           C  
ATOM   2547  CG  PHE A 164     -10.208  33.435 -25.404  1.00  0.67           C  
ATOM   2548  CD1 PHE A 164     -10.265  34.522 -24.537  1.00  0.67           C  
ATOM   2549  CD2 PHE A 164     -10.159  33.671 -26.773  1.00  0.67           C  
ATOM   2550  CE1 PHE A 164     -10.256  35.804 -25.020  1.00  0.67           C  
ATOM   2551  CE2 PHE A 164     -10.153  34.955 -27.250  1.00  0.67           C  
ATOM   2552  CZ  PHE A 164     -10.196  36.015 -26.366  1.00  0.67           C  
ATOM   2553  H   PHE A 164     -10.258  29.804 -23.724  1.00  0.67           H  
ATOM   2554  HA  PHE A 164     -11.997  32.030 -23.735  1.00  0.67           H  
ATOM   2555 1HB  PHE A 164      -9.512  32.064 -23.976  1.00  0.67           H  
ATOM   2556 2HB  PHE A 164      -9.665  31.423 -25.586  1.00  0.67           H  
ATOM   2557  HD1 PHE A 164     -10.298  34.341 -23.460  1.00  0.67           H  
ATOM   2558  HD2 PHE A 164     -10.109  32.825 -27.462  1.00  0.67           H  
ATOM   2559  HE1 PHE A 164     -10.286  36.650 -24.335  1.00  0.67           H  
ATOM   2560  HE2 PHE A 164     -10.102  35.136 -28.322  1.00  0.67           H  
ATOM   2561  HZ  PHE A 164     -10.172  37.017 -26.733  1.00  0.67           H  
ATOM   2562  N   ILE A 165     -11.935  30.320 -26.579  1.00  0.66           N  
ATOM   2563  CA  ILE A 165     -12.654  30.038 -27.809  1.00  0.66           C  
ATOM   2564  C   ILE A 165     -14.040  29.483 -27.504  1.00  0.66           C  
ATOM   2565  O   ILE A 165     -15.022  29.901 -28.121  1.00  0.66           O  
ATOM   2566  CB  ILE A 165     -11.864  29.080 -28.714  1.00  0.66           C  
ATOM   2567  CG1 ILE A 165     -10.580  29.776 -29.238  1.00  0.66           C  
ATOM   2568  CG2 ILE A 165     -12.709  28.659 -29.854  1.00  0.66           C  
ATOM   2569  CD1 ILE A 165      -9.603  28.836 -29.914  1.00  0.66           C  
ATOM   2570  H   ILE A 165     -11.079  29.796 -26.380  1.00  0.66           H  
ATOM   2571  HA  ILE A 165     -12.779  30.977 -28.351  1.00  0.66           H  
ATOM   2572  HB  ILE A 165     -11.558  28.205 -28.130  1.00  0.66           H  
ATOM   2573 1HG1 ILE A 165     -10.865  30.550 -29.949  1.00  0.66           H  
ATOM   2574 2HG1 ILE A 165     -10.070  30.249 -28.394  1.00  0.66           H  
ATOM   2575 1HG2 ILE A 165     -12.144  27.975 -30.474  1.00  0.66           H  
ATOM   2576 2HG2 ILE A 165     -13.587  28.169 -29.472  1.00  0.66           H  
ATOM   2577 3HG2 ILE A 165     -13.001  29.531 -30.436  1.00  0.66           H  
ATOM   2578 1HD1 ILE A 165      -8.732  29.398 -30.248  1.00  0.66           H  
ATOM   2579 2HD1 ILE A 165      -9.294  28.072 -29.203  1.00  0.66           H  
ATOM   2580 3HD1 ILE A 165     -10.080  28.364 -30.769  1.00  0.66           H  
ATOM   2581  N   LYS A 166     -14.131  28.539 -26.553  1.00  0.65           N  
ATOM   2582  CA  LYS A 166     -15.420  27.983 -26.163  1.00  0.65           C  
ATOM   2583  C   LYS A 166     -16.359  29.084 -25.700  1.00  0.65           C  
ATOM   2584  O   LYS A 166     -17.513  29.110 -26.110  1.00  0.65           O  
ATOM   2585  CB  LYS A 166     -15.277  26.946 -25.044  1.00  0.65           C  
ATOM   2586  CG  LYS A 166     -16.605  26.310 -24.597  1.00  0.65           C  
ATOM   2587  CD  LYS A 166     -16.385  25.318 -23.466  1.00  0.65           C  
ATOM   2588  CE  LYS A 166     -17.709  24.886 -22.812  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166     -18.569  24.033 -23.698  1.00  0.65           N  
ATOM   2590  H   LYS A 166     -13.293  28.194 -26.087  1.00  0.65           H  
ATOM   2591  HA  LYS A 166     -15.871  27.507 -27.028  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166     -14.600  26.145 -25.358  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166     -14.832  27.418 -24.175  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166     -17.300  27.085 -24.266  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166     -17.054  25.778 -25.439  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166     -15.868  24.434 -23.841  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166     -15.755  25.782 -22.711  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166     -17.488  24.333 -21.912  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166     -18.272  25.781 -22.547  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166     -19.419  23.802 -23.210  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166     -18.828  24.543 -24.547  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166     -18.087  23.182 -23.942  1.00  0.65           H  
ATOM   2603  N   ARG A 167     -15.875  30.001 -24.856  1.00  0.65           N  
ATOM   2604  CA  ARG A 167     -16.701  31.092 -24.353  1.00  0.65           C  
ATOM   2605  C   ARG A 167     -17.176  31.969 -25.511  1.00  0.65           C  
ATOM   2606  O   ARG A 167     -18.358  32.270 -25.623  1.00  0.65           O  
ATOM   2607  CB  ARG A 167     -15.903  31.897 -23.327  1.00  0.65           C  
ATOM   2608  CG  ARG A 167     -15.656  31.121 -22.010  1.00  0.65           C  
ATOM   2609  CD  ARG A 167     -14.607  31.731 -21.098  1.00  0.65           C  
ATOM   2610  NE  ARG A 167     -14.997  32.987 -20.474  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167     -15.736  33.056 -19.350  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167     -16.177  31.941 -18.799  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167     -16.013  34.220 -18.786  1.00  0.65           N  
ATOM   2614  H   ARG A 167     -14.910  29.931 -24.542  1.00  0.65           H  
ATOM   2615  HA  ARG A 167     -17.572  30.668 -23.855  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167     -14.935  32.169 -23.745  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167     -16.437  32.818 -23.086  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167     -16.594  31.108 -21.452  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167     -15.371  30.098 -22.235  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167     -14.369  31.023 -20.305  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167     -13.703  31.915 -21.683  1.00  0.65           H  
ATOM   2622  HE  ARG A 167     -14.663  33.854 -20.874  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167     -15.968  31.051 -19.226  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167     -16.730  31.985 -17.956  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167     -15.659  35.102 -19.186  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167     -16.564  34.255 -17.943  1.00  0.65           H  
ATOM   2627  N   LEU A 168     -16.304  32.290 -26.461  1.00  0.65           N  
ATOM   2628  CA  LEU A 168     -16.774  33.073 -27.603  1.00  0.65           C  
ATOM   2629  C   LEU A 168     -17.832  32.288 -28.412  1.00  0.65           C  
ATOM   2630  O   LEU A 168     -18.859  32.832 -28.855  1.00  0.65           O  
ATOM   2631  CB  LEU A 168     -15.597  33.434 -28.504  1.00  0.65           C  
ATOM   2632  CG  LEU A 168     -14.585  34.451 -28.015  1.00  0.65           C  
ATOM   2633  CD1 LEU A 168     -13.378  34.464 -28.953  1.00  0.65           C  
ATOM   2634  CD2 LEU A 168     -15.246  35.830 -28.030  1.00  0.65           C  
ATOM   2635  H   LEU A 168     -15.319  32.028 -26.374  1.00  0.65           H  
ATOM   2636  HA  LEU A 168     -17.228  33.987 -27.228  1.00  0.65           H  
ATOM   2637 1HB  LEU A 168     -15.062  32.522 -28.755  1.00  0.65           H  
ATOM   2638 2HB  LEU A 168     -16.011  33.874 -29.380  1.00  0.65           H  
ATOM   2639  HG  LEU A 168     -14.244  34.190 -27.014  1.00  0.65           H  
ATOM   2640 1HD1 LEU A 168     -12.667  35.206 -28.609  1.00  0.65           H  
ATOM   2641 2HD1 LEU A 168     -12.909  33.480 -28.955  1.00  0.65           H  
ATOM   2642 3HD1 LEU A 168     -13.701  34.711 -29.958  1.00  0.65           H  
ATOM   2643 1HD2 LEU A 168     -14.530  36.570 -27.701  1.00  0.65           H  
ATOM   2644 2HD2 LEU A 168     -15.574  36.071 -29.041  1.00  0.65           H  
ATOM   2645 3HD2 LEU A 168     -16.102  35.830 -27.363  1.00  0.65           H  
ATOM   2646  N   HIS A 169     -17.617  30.984 -28.543  1.00  0.66           N  
ATOM   2647  CA  HIS A 169     -18.562  30.146 -29.251  1.00  0.66           C  
ATOM   2648  C   HIS A 169     -19.920  30.077 -28.558  1.00  0.66           C  
ATOM   2649  O   HIS A 169     -20.950  30.308 -29.184  1.00  0.66           O  
ATOM   2650  CB  HIS A 169     -18.008  28.727 -29.440  1.00  0.66           C  
ATOM   2651  CG  HIS A 169     -18.970  27.805 -30.101  1.00  0.66           C  
ATOM   2652  ND1 HIS A 169     -19.316  27.928 -31.414  1.00  0.66           N  
ATOM   2653  CD2 HIS A 169     -19.671  26.754 -29.620  1.00  0.66           C  
ATOM   2654  CE1 HIS A 169     -20.198  27.007 -31.728  1.00  0.66           C  
ATOM   2655  NE2 HIS A 169     -20.431  26.268 -30.655  1.00  0.66           N  
ATOM   2656  H   HIS A 169     -16.765  30.566 -28.174  1.00  0.66           H  
ATOM   2657  HA  HIS A 169     -18.725  30.565 -30.235  1.00  0.66           H  
ATOM   2658 1HB  HIS A 169     -17.097  28.771 -30.027  1.00  0.66           H  
ATOM   2659 2HB  HIS A 169     -17.749  28.306 -28.479  1.00  0.66           H  
ATOM   2660  HD1 HIS A 169     -18.990  28.664 -32.020  1.00  0.66           H  
ATOM   2661  HD2 HIS A 169     -19.723  26.288 -28.636  1.00  0.66           H  
ATOM   2662  HE1 HIS A 169     -20.597  26.949 -32.740  1.00  0.66           H  
ATOM   2663  N   GLU A 170     -19.945  29.761 -27.270  1.00  0.66           N  
ATOM   2664  CA  GLU A 170     -21.218  29.594 -26.585  1.00  0.66           C  
ATOM   2665  C   GLU A 170     -21.886  30.902 -26.142  1.00  0.66           C  
ATOM   2666  O   GLU A 170     -23.113  30.974 -26.087  1.00  0.66           O  
ATOM   2667  CB  GLU A 170     -21.055  28.649 -25.388  1.00  0.66           C  
ATOM   2668  CG  GLU A 170     -20.723  27.213 -25.793  1.00  0.66           C  
ATOM   2669  CD  GLU A 170     -20.703  26.226 -24.652  1.00  0.66           C  
ATOM   2670  OE1 GLU A 170     -20.880  26.612 -23.525  1.00  0.66           O  
ATOM   2671  OE2 GLU A 170     -20.479  25.055 -24.916  1.00  0.66           O  
ATOM   2672  H   GLU A 170     -19.073  29.606 -26.776  1.00  0.66           H  
ATOM   2673  HA  GLU A 170     -21.898  29.109 -27.284  1.00  0.66           H  
ATOM   2674 1HB  GLU A 170     -20.245  29.013 -24.750  1.00  0.66           H  
ATOM   2675 2HB  GLU A 170     -21.968  28.642 -24.795  1.00  0.66           H  
ATOM   2676 1HG  GLU A 170     -21.448  26.881 -26.535  1.00  0.66           H  
ATOM   2677 2HG  GLU A 170     -19.739  27.222 -26.268  1.00  0.66           H  
ATOM   2678  N   GLU A 171     -21.106  31.936 -25.824  1.00  0.65           N  
ATOM   2679  CA  GLU A 171     -21.691  33.185 -25.346  1.00  0.65           C  
ATOM   2680  C   GLU A 171     -22.089  34.129 -26.486  1.00  0.65           C  
ATOM   2681  O   GLU A 171     -23.061  34.874 -26.354  1.00  0.65           O  
ATOM   2682  CB  GLU A 171     -20.733  33.893 -24.380  1.00  0.65           C  
ATOM   2683  CG  GLU A 171     -20.448  33.099 -23.083  1.00  0.65           C  
ATOM   2684  CD  GLU A 171     -19.504  33.802 -22.130  1.00  0.65           C  
ATOM   2685  OE1 GLU A 171     -19.021  34.852 -22.470  1.00  0.65           O  
ATOM   2686  OE2 GLU A 171     -19.261  33.280 -21.065  1.00  0.65           O  
ATOM   2687  H   GLU A 171     -20.096  31.859 -25.873  1.00  0.65           H  
ATOM   2688  HA  GLU A 171     -22.596  32.940 -24.791  1.00  0.65           H  
ATOM   2689 1HB  GLU A 171     -19.794  34.109 -24.880  1.00  0.65           H  
ATOM   2690 2HB  GLU A 171     -21.163  34.851 -24.090  1.00  0.65           H  
ATOM   2691 1HG  GLU A 171     -21.390  32.908 -22.572  1.00  0.65           H  
ATOM   2692 2HG  GLU A 171     -20.017  32.134 -23.362  1.00  0.65           H  
ATOM   2693  N   HIS A 172     -21.357  34.099 -27.610  1.00  0.65           N  
ATOM   2694  CA  HIS A 172     -21.655  34.970 -28.747  1.00  0.65           C  
ATOM   2695  C   HIS A 172     -22.145  34.215 -29.975  1.00  0.65           C  
ATOM   2696  O   HIS A 172     -22.310  34.800 -31.049  1.00  0.65           O  
ATOM   2697  CB  HIS A 172     -20.428  35.820 -29.087  1.00  0.65           C  
ATOM   2698  CG  HIS A 172     -20.148  36.819 -28.043  1.00  0.65           C  
ATOM   2699  ND1 HIS A 172     -20.922  37.949 -27.904  1.00  0.65           N  
ATOM   2700  CD2 HIS A 172     -19.223  36.879 -27.059  1.00  0.65           C  
ATOM   2701  CE1 HIS A 172     -20.488  38.657 -26.898  1.00  0.65           C  
ATOM   2702  NE2 HIS A 172     -19.465  38.039 -26.367  1.00  0.65           N  
ATOM   2703  H   HIS A 172     -20.549  33.483 -27.700  1.00  0.65           H  
ATOM   2704  HA  HIS A 172     -22.451  35.657 -28.466  1.00  0.65           H  
ATOM   2705 1HB  HIS A 172     -19.552  35.186 -29.195  1.00  0.65           H  
ATOM   2706 2HB  HIS A 172     -20.584  36.338 -30.034  1.00  0.65           H  
ATOM   2707  HD2 HIS A 172     -18.446  36.148 -26.849  1.00  0.65           H  
ATOM   2708  HE1 HIS A 172     -20.906  39.601 -26.553  1.00  0.65           H  
ATOM   2709  HE2 HIS A 172     -18.960  38.401 -25.560  1.00  0.65           H  
ATOM   2710  N   ASP A 173     -22.379  32.914 -29.807  1.00  0.64           N  
ATOM   2711  CA  ASP A 173     -22.828  32.021 -30.875  1.00  0.64           C  
ATOM   2712  C   ASP A 173     -21.929  32.095 -32.107  1.00  0.64           C  
ATOM   2713  O   ASP A 173     -22.418  32.027 -33.237  1.00  0.64           O  
ATOM   2714  CB  ASP A 173     -24.273  32.337 -31.292  1.00  0.64           C  
ATOM   2715  CG  ASP A 173     -25.327  32.072 -30.204  1.00  0.64           C  
ATOM   2716  OD1 ASP A 173     -25.280  31.045 -29.570  1.00  0.64           O  
ATOM   2717  OD2 ASP A 173     -26.183  32.909 -30.037  1.00  0.64           O  
ATOM   2718  H   ASP A 173     -22.220  32.513 -28.891  1.00  0.64           H  
ATOM   2719  HA  ASP A 173     -22.806  30.999 -30.502  1.00  0.64           H  
ATOM   2720 1HB  ASP A 173     -24.346  33.379 -31.599  1.00  0.64           H  
ATOM   2721 2HB  ASP A 173     -24.525  31.733 -32.162  1.00  0.64           H  
ATOM   2722  N   LEU A 174     -20.617  32.197 -31.911  1.00  0.62           N  
ATOM   2723  CA  LEU A 174     -19.746  32.273 -33.069  1.00  0.62           C  
ATOM   2724  C   LEU A 174     -19.194  30.906 -33.444  1.00  0.62           C  
ATOM   2725  O   LEU A 174     -18.628  30.233 -32.590  1.00  0.62           O  
ATOM   2726  CB  LEU A 174     -18.578  33.179 -32.749  1.00  0.62           C  
ATOM   2727  CG  LEU A 174     -18.914  34.570 -32.413  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174     -17.671  35.298 -32.039  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174     -19.557  35.211 -33.578  1.00  0.62           C  
ATOM   2730  H   LEU A 174     -20.231  32.253 -30.964  1.00  0.62           H  
ATOM   2731  HA  LEU A 174     -20.322  32.710 -33.874  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174     -18.066  32.760 -31.896  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174     -17.903  33.187 -33.600  1.00  0.62           H  
ATOM   2734  HG  LEU A 174     -19.596  34.586 -31.574  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174     -17.936  36.305 -31.809  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174     -17.212  34.828 -31.177  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174     -16.974  35.288 -32.877  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174     -19.808  36.237 -33.323  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174     -18.872  35.199 -34.412  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174     -20.467  34.670 -33.844  1.00  0.62           H  
ATOM   2741  N   PRO A 175     -19.261  30.470 -34.705  1.00  0.61           N  
ATOM   2742  CA  PRO A 175     -18.710  29.213 -35.135  1.00  0.61           C  
ATOM   2743  C   PRO A 175     -17.208  29.318 -35.036  1.00  0.61           C  
ATOM   2744  O   PRO A 175     -16.641  30.402 -35.241  1.00  0.61           O  
ATOM   2745  CB  PRO A 175     -19.226  29.073 -36.573  1.00  0.61           C  
ATOM   2746  CG  PRO A 175     -19.484  30.489 -37.023  1.00  0.61           C  
ATOM   2747  CD  PRO A 175     -19.908  31.244 -35.757  1.00  0.61           C  
ATOM   2748  HA  PRO A 175     -19.090  28.403 -34.494  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175     -18.471  28.558 -37.189  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175     -20.131  28.449 -36.588  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175     -18.583  30.897 -37.476  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175     -20.262  30.504 -37.803  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175     -19.496  32.238 -35.803  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175     -21.005  31.244 -35.631  1.00  0.61           H  
ATOM   2755  N   VAL A 176     -16.573  28.190 -34.783  1.00  0.60           N  
ATOM   2756  CA  VAL A 176     -15.131  28.153 -34.703  1.00  0.60           C  
ATOM   2757  C   VAL A 176     -14.539  27.389 -35.849  1.00  0.60           C  
ATOM   2758  O   VAL A 176     -14.877  26.231 -36.085  1.00  0.60           O  
ATOM   2759  CB  VAL A 176     -14.690  27.501 -33.390  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176     -13.149  27.409 -33.326  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176     -15.229  28.297 -32.249  1.00  0.60           C  
ATOM   2762  H   VAL A 176     -17.101  27.340 -34.632  1.00  0.60           H  
ATOM   2763  HA  VAL A 176     -14.749  29.172 -34.738  1.00  0.60           H  
ATOM   2764  HB  VAL A 176     -15.086  26.489 -33.344  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176     -12.853  26.928 -32.400  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176     -12.781  26.818 -34.168  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176     -12.720  28.414 -33.376  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176     -14.947  27.845 -31.319  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176     -14.817  29.281 -32.308  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176     -16.317  28.346 -32.308  1.00  0.60           H  
ATOM   2771  N   LEU A 177     -13.682  28.065 -36.567  1.00  0.60           N  
ATOM   2772  CA  LEU A 177     -12.998  27.487 -37.684  1.00  0.60           C  
ATOM   2773  C   LEU A 177     -11.541  27.383 -37.297  1.00  0.60           C  
ATOM   2774  O   LEU A 177     -10.982  28.333 -36.758  1.00  0.60           O  
ATOM   2775  CB  LEU A 177     -13.209  28.345 -38.927  1.00  0.60           C  
ATOM   2776  CG  LEU A 177     -12.565  27.857 -40.112  1.00  0.60           C  
ATOM   2777  CD1 LEU A 177     -13.218  26.533 -40.430  1.00  0.60           C  
ATOM   2778  CD2 LEU A 177     -12.735  28.882 -41.214  1.00  0.60           C  
ATOM   2779  H   LEU A 177     -13.488  29.037 -36.325  1.00  0.60           H  
ATOM   2780  HA  LEU A 177     -13.382  26.486 -37.873  1.00  0.60           H  
ATOM   2781 1HB  LEU A 177     -14.278  28.404 -39.130  1.00  0.60           H  
ATOM   2782 2HB  LEU A 177     -12.837  29.353 -38.724  1.00  0.60           H  
ATOM   2783  HG  LEU A 177     -11.513  27.691 -39.932  1.00  0.60           H  
ATOM   2784 1HD1 LEU A 177     -12.809  26.089 -41.298  1.00  0.60           H  
ATOM   2785 2HD1 LEU A 177     -13.067  25.873 -39.602  1.00  0.60           H  
ATOM   2786 3HD1 LEU A 177     -14.268  26.686 -40.567  1.00  0.60           H  
ATOM   2787 1HD2 LEU A 177     -12.282  28.523 -42.123  1.00  0.60           H  
ATOM   2788 2HD2 LEU A 177     -13.784  29.051 -41.379  1.00  0.60           H  
ATOM   2789 3HD2 LEU A 177     -12.263  29.816 -40.916  1.00  0.60           H  
ATOM   2790  N   VAL A 178     -10.955  26.224 -37.496  1.00  0.59           N  
ATOM   2791  CA  VAL A 178      -9.569  26.019 -37.144  1.00  0.59           C  
ATOM   2792  C   VAL A 178      -8.792  25.971 -38.441  1.00  0.59           C  
ATOM   2793  O   VAL A 178      -9.228  25.287 -39.352  1.00  0.59           O  
ATOM   2794  CB  VAL A 178      -9.439  24.692 -36.391  1.00  0.59           C  
ATOM   2795  CG1 VAL A 178      -7.996  24.460 -35.967  1.00  0.59           C  
ATOM   2796  CG2 VAL A 178     -10.414  24.694 -35.234  1.00  0.59           C  
ATOM   2797  H   VAL A 178     -11.489  25.454 -37.894  1.00  0.59           H  
ATOM   2798  HA  VAL A 178      -9.207  26.844 -36.535  1.00  0.59           H  
ATOM   2799  HB  VAL A 178      -9.696  23.882 -37.068  1.00  0.59           H  
ATOM   2800 1HG1 VAL A 178      -7.908  23.499 -35.460  1.00  0.59           H  
ATOM   2801 2HG1 VAL A 178      -7.375  24.466 -36.836  1.00  0.59           H  
ATOM   2802 3HG1 VAL A 178      -7.679  25.259 -35.293  1.00  0.59           H  
ATOM   2803 1HG2 VAL A 178     -10.356  23.748 -34.698  1.00  0.59           H  
ATOM   2804 2HG2 VAL A 178     -10.172  25.511 -34.569  1.00  0.59           H  
ATOM   2805 3HG2 VAL A 178     -11.426  24.830 -35.621  1.00  0.59           H  
ATOM   2806  N   PHE A 179      -7.693  26.716 -38.546  1.00  0.59           N  
ATOM   2807  CA  PHE A 179      -6.876  26.779 -39.757  1.00  0.59           C  
ATOM   2808  C   PHE A 179      -5.512  26.175 -39.519  1.00  0.59           C  
ATOM   2809  O   PHE A 179      -4.707  26.694 -38.729  1.00  0.59           O  
ATOM   2810  CB  PHE A 179      -6.777  28.227 -40.255  1.00  0.59           C  
ATOM   2811  CG  PHE A 179      -6.050  28.525 -41.588  1.00  0.59           C  
ATOM   2812  CD1 PHE A 179      -5.943  27.585 -42.612  1.00  0.59           C  
ATOM   2813  CD2 PHE A 179      -5.522  29.805 -41.820  1.00  0.59           C  
ATOM   2814  CE1 PHE A 179      -5.325  27.904 -43.817  1.00  0.59           C  
ATOM   2815  CE2 PHE A 179      -4.910  30.119 -43.025  1.00  0.59           C  
ATOM   2816  CZ  PHE A 179      -4.812  29.174 -44.019  1.00  0.59           C  
ATOM   2817  H   PHE A 179      -7.422  27.279 -37.758  1.00  0.59           H  
ATOM   2818  HA  PHE A 179      -7.355  26.210 -40.512  1.00  0.59           H  
ATOM   2819 1HB  PHE A 179      -7.790  28.600 -40.352  1.00  0.59           H  
ATOM   2820 2HB  PHE A 179      -6.298  28.819 -39.479  1.00  0.59           H  
ATOM   2821  HD1 PHE A 179      -6.351  26.590 -42.457  1.00  0.59           H  
ATOM   2822  HD2 PHE A 179      -5.600  30.565 -41.043  1.00  0.59           H  
ATOM   2823  HE1 PHE A 179      -5.249  27.154 -44.605  1.00  0.59           H  
ATOM   2824  HE2 PHE A 179      -4.512  31.116 -43.193  1.00  0.59           H  
ATOM   2825  HZ  PHE A 179      -4.333  29.430 -44.960  1.00  0.59           H  
ATOM   2826  N   THR A 180      -5.286  25.036 -40.173  1.00  0.59           N  
ATOM   2827  CA  THR A 180      -4.041  24.310 -39.964  1.00  0.59           C  
ATOM   2828  C   THR A 180      -3.343  23.973 -41.265  1.00  0.59           C  
ATOM   2829  O   THR A 180      -3.893  24.117 -42.371  1.00  0.59           O  
ATOM   2830  CB  THR A 180      -4.244  22.954 -39.234  1.00  0.59           C  
ATOM   2831  OG1 THR A 180      -4.881  22.027 -40.116  1.00  0.59           O  
ATOM   2832  CG2 THR A 180      -5.079  23.126 -37.987  1.00  0.59           C  
ATOM   2833  H   THR A 180      -6.014  24.686 -40.804  1.00  0.59           H  
ATOM   2834  HA  THR A 180      -3.362  24.928 -39.377  1.00  0.59           H  
ATOM   2835  HB  THR A 180      -3.279  22.555 -38.948  1.00  0.59           H  
ATOM   2836  HG1 THR A 180      -4.218  21.762 -40.824  1.00  0.59           H  
ATOM   2837 1HG2 THR A 180      -5.205  22.164 -37.490  1.00  0.59           H  
ATOM   2838 2HG2 THR A 180      -4.587  23.824 -37.308  1.00  0.59           H  
ATOM   2839 3HG2 THR A 180      -6.037  23.511 -38.275  1.00  0.59           H  
ATOM   2840  N   ASP A 181      -2.145  23.456 -41.087  1.00  0.59           N  
ATOM   2841  CA  ASP A 181      -1.341  22.919 -42.150  1.00  0.59           C  
ATOM   2842  C   ASP A 181      -2.003  21.633 -42.606  1.00  0.59           C  
ATOM   2843  O   ASP A 181      -3.000  21.198 -42.011  1.00  0.59           O  
ATOM   2844  CB  ASP A 181       0.082  22.656 -41.650  1.00  0.59           C  
ATOM   2845  CG  ASP A 181       0.910  23.947 -41.390  1.00  0.59           C  
ATOM   2846  OD1 ASP A 181       0.552  25.000 -41.890  1.00  0.59           O  
ATOM   2847  OD2 ASP A 181       1.903  23.867 -40.742  1.00  0.59           O  
ATOM   2848  H   ASP A 181      -1.772  23.421 -40.130  1.00  0.59           H  
ATOM   2849  HA  ASP A 181      -1.322  23.617 -42.985  1.00  0.59           H  
ATOM   2850 1HB  ASP A 181       0.027  22.102 -40.707  1.00  0.59           H  
ATOM   2851 2HB  ASP A 181       0.622  22.023 -42.359  1.00  0.59           H  
ATOM   2852  N   GLY A 182      -1.477  21.044 -43.676  1.00  0.60           N  
ATOM   2853  CA  GLY A 182      -1.990  19.794 -44.225  1.00  0.60           C  
ATOM   2854  C   GLY A 182      -1.431  18.567 -43.508  1.00  0.60           C  
ATOM   2855  O   GLY A 182      -1.746  17.432 -43.862  1.00  0.60           O  
ATOM   2856  H   GLY A 182      -0.668  21.444 -44.143  1.00  0.60           H  
ATOM   2857 1HA  GLY A 182      -3.074  19.792 -44.175  1.00  0.60           H  
ATOM   2858 2HA  GLY A 182      -1.721  19.744 -45.279  1.00  0.60           H  
ATOM   2859  N   ASP A 183      -0.557  18.810 -42.542  1.00  0.61           N  
ATOM   2860  CA  ASP A 183       0.073  17.757 -41.781  1.00  0.61           C  
ATOM   2861  C   ASP A 183      -1.001  17.035 -40.948  1.00  0.61           C  
ATOM   2862  O   ASP A 183      -1.860  17.702 -40.356  1.00  0.61           O  
ATOM   2863  CB  ASP A 183       1.121  18.343 -40.841  1.00  0.61           C  
ATOM   2864  CG  ASP A 183       2.329  18.995 -41.549  1.00  0.61           C  
ATOM   2865  OD1 ASP A 183       2.467  18.908 -42.759  1.00  0.61           O  
ATOM   2866  OD2 ASP A 183       3.113  19.567 -40.845  1.00  0.61           O  
ATOM   2867  H   ASP A 183      -0.339  19.770 -42.329  1.00  0.61           H  
ATOM   2868  HA  ASP A 183       0.560  17.090 -42.481  1.00  0.61           H  
ATOM   2869 1HB  ASP A 183       0.652  19.105 -40.212  1.00  0.61           H  
ATOM   2870 2HB  ASP A 183       1.495  17.562 -40.178  1.00  0.61           H  
ATOM   2871  N   PRO A 184      -0.908  15.706 -40.750  1.00  0.62           N  
ATOM   2872  CA  PRO A 184      -1.793  14.916 -39.907  1.00  0.62           C  
ATOM   2873  C   PRO A 184      -1.920  15.525 -38.523  1.00  0.62           C  
ATOM   2874  O   PRO A 184      -2.965  15.427 -37.902  1.00  0.62           O  
ATOM   2875  CB  PRO A 184      -1.053  13.592 -39.819  1.00  0.62           C  
ATOM   2876  CG  PRO A 184      -0.293  13.514 -41.105  1.00  0.62           C  
ATOM   2877  CD  PRO A 184       0.151  14.914 -41.406  1.00  0.62           C  
ATOM   2878  HA  PRO A 184      -2.773  14.805 -40.390  1.00  0.62           H  
ATOM   2879 1HB  PRO A 184      -0.404  13.571 -38.930  1.00  0.62           H  
ATOM   2880 2HB  PRO A 184      -1.775  12.766 -39.710  1.00  0.62           H  
ATOM   2881 1HG  PRO A 184       0.538  12.815 -40.995  1.00  0.62           H  
ATOM   2882 2HG  PRO A 184      -0.927  13.131 -41.884  1.00  0.62           H  
ATOM   2883 1HD  PRO A 184       1.149  15.128 -40.983  1.00  0.62           H  
ATOM   2884 2HD  PRO A 184       0.113  15.022 -42.501  1.00  0.62           H  
ATOM   2885  N   TYR A 185      -0.861  16.181 -38.053  1.00  0.63           N  
ATOM   2886  CA  TYR A 185      -0.818  16.825 -36.746  1.00  0.63           C  
ATOM   2887  C   TYR A 185      -1.981  17.810 -36.598  1.00  0.63           C  
ATOM   2888  O   TYR A 185      -2.654  17.862 -35.563  1.00  0.63           O  
ATOM   2889  CB  TYR A 185       0.540  17.515 -36.579  1.00  0.63           C  
ATOM   2890  CG  TYR A 185       0.812  18.208 -35.244  1.00  0.63           C  
ATOM   2891  CD1 TYR A 185       1.195  17.446 -34.146  1.00  0.63           C  
ATOM   2892  CD2 TYR A 185       0.735  19.595 -35.127  1.00  0.63           C  
ATOM   2893  CE1 TYR A 185       1.501  18.057 -32.946  1.00  0.63           C  
ATOM   2894  CE2 TYR A 185       1.049  20.201 -33.917  1.00  0.63           C  
ATOM   2895  CZ  TYR A 185       1.433  19.438 -32.839  1.00  0.63           C  
ATOM   2896  OH  TYR A 185       1.765  20.048 -31.648  1.00  0.63           O  
ATOM   2897  H   TYR A 185      -0.031  16.233 -38.625  1.00  0.63           H  
ATOM   2898  HA  TYR A 185      -0.927  16.058 -35.973  1.00  0.63           H  
ATOM   2899 1HB  TYR A 185       1.325  16.778 -36.736  1.00  0.63           H  
ATOM   2900 2HB  TYR A 185       0.650  18.262 -37.367  1.00  0.63           H  
ATOM   2901  HD1 TYR A 185       1.264  16.361 -34.235  1.00  0.63           H  
ATOM   2902  HD2 TYR A 185       0.444  20.207 -35.987  1.00  0.63           H  
ATOM   2903  HE1 TYR A 185       1.806  17.453 -32.093  1.00  0.63           H  
ATOM   2904  HE2 TYR A 185       1.005  21.284 -33.820  1.00  0.63           H  
ATOM   2905  HH  TYR A 185       2.033  19.379 -31.011  1.00  0.63           H  
ATOM   2906  N   GLY A 186      -2.203  18.627 -37.625  1.00  0.65           N  
ATOM   2907  CA  GLY A 186      -3.270  19.611 -37.569  1.00  0.65           C  
ATOM   2908  C   GLY A 186      -4.629  18.934 -37.440  1.00  0.65           C  
ATOM   2909  O   GLY A 186      -5.504  19.362 -36.681  1.00  0.65           O  
ATOM   2910  H   GLY A 186      -1.676  18.518 -38.486  1.00  0.65           H  
ATOM   2911 1HA  GLY A 186      -3.106  20.277 -36.737  1.00  0.65           H  
ATOM   2912 2HA  GLY A 186      -3.245  20.209 -38.479  1.00  0.65           H  
ATOM   2913  N   TYR A 187      -4.770  17.802 -38.122  1.00  0.66           N  
ATOM   2914  CA  TYR A 187      -6.039  17.067 -38.129  1.00  0.66           C  
ATOM   2915  C   TYR A 187      -6.281  16.228 -36.870  1.00  0.66           C  
ATOM   2916  O   TYR A 187      -7.403  16.133 -36.368  1.00  0.66           O  
ATOM   2917  CB  TYR A 187      -6.035  16.141 -39.344  1.00  0.66           C  
ATOM   2918  CG  TYR A 187      -6.049  16.894 -40.603  1.00  0.66           C  
ATOM   2919  CD1 TYR A 187      -4.956  17.642 -40.865  1.00  0.66           C  
ATOM   2920  CD2 TYR A 187      -7.090  16.825 -41.517  1.00  0.66           C  
ATOM   2921  CE1 TYR A 187      -4.862  18.364 -41.992  1.00  0.66           C  
ATOM   2922  CE2 TYR A 187      -6.993  17.559 -42.684  1.00  0.66           C  
ATOM   2923  CZ  TYR A 187      -5.878  18.332 -42.907  1.00  0.66           C  
ATOM   2924  OH  TYR A 187      -5.758  19.068 -44.029  1.00  0.66           O  
ATOM   2925  H   TYR A 187      -3.979  17.499 -38.706  1.00  0.66           H  
ATOM   2926  HA  TYR A 187      -6.840  17.795 -38.211  1.00  0.66           H  
ATOM   2927 1HB  TYR A 187      -5.146  15.511 -39.328  1.00  0.66           H  
ATOM   2928 2HB  TYR A 187      -6.903  15.486 -39.317  1.00  0.66           H  
ATOM   2929  HD1 TYR A 187      -4.158  17.665 -40.143  1.00  0.66           H  
ATOM   2930  HD2 TYR A 187      -7.963  16.209 -41.323  1.00  0.66           H  
ATOM   2931  HE1 TYR A 187      -3.980  18.963 -42.165  1.00  0.66           H  
ATOM   2932  HE2 TYR A 187      -7.783  17.531 -43.417  1.00  0.66           H  
ATOM   2933  HH  TYR A 187      -5.027  19.685 -43.909  1.00  0.66           H  
ATOM   2934  N   LEU A 188      -5.223  15.593 -36.395  1.00  0.66           N  
ATOM   2935  CA  LEU A 188      -5.269  14.654 -35.289  1.00  0.66           C  
ATOM   2936  C   LEU A 188      -4.998  15.253 -33.912  1.00  0.66           C  
ATOM   2937  O   LEU A 188      -5.525  14.749 -32.921  1.00  0.66           O  
ATOM   2938  CB  LEU A 188      -4.252  13.548 -35.568  1.00  0.66           C  
ATOM   2939  CG  LEU A 188      -4.520  12.704 -36.832  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188      -3.358  11.772 -37.094  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188      -5.774  11.908 -36.617  1.00  0.66           C  
ATOM   2942  H   LEU A 188      -4.335  15.733 -36.859  1.00  0.66           H  
ATOM   2943  HA  LEU A 188      -6.265  14.215 -35.271  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188      -3.267  14.009 -35.676  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188      -4.222  12.875 -34.712  1.00  0.66           H  
ATOM   2946  HG  LEU A 188      -4.633  13.358 -37.698  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188      -3.558  11.179 -37.988  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188      -2.459  12.363 -37.244  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188      -3.221  11.106 -36.242  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188      -5.953  11.311 -37.491  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188      -5.652  11.250 -35.750  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188      -6.614  12.583 -36.445  1.00  0.66           H  
ATOM   2953  N   ASN A 189      -4.148  16.280 -33.822  1.00  0.66           N  
ATOM   2954  CA  ASN A 189      -3.806  16.848 -32.526  1.00  0.66           C  
ATOM   2955  C   ASN A 189      -4.362  18.258 -32.298  1.00  0.66           C  
ATOM   2956  O   ASN A 189      -4.962  18.528 -31.253  1.00  0.66           O  
ATOM   2957  CB  ASN A 189      -2.299  16.835 -32.354  1.00  0.66           C  
ATOM   2958  CG  ASN A 189      -1.738  15.438 -32.301  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189      -0.898  15.041 -33.119  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189      -2.188  14.676 -31.337  1.00  0.66           N  
ATOM   2961  H   ASN A 189      -3.718  16.682 -34.646  1.00  0.66           H  
ATOM   2962  HA  ASN A 189      -4.236  16.213 -31.752  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189      -1.828  17.383 -33.172  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189      -2.043  17.340 -31.435  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189      -1.855  13.737 -31.243  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189      -2.866  15.032 -30.693  1.00  0.66           H  
ATOM   2967  N   ILE A 190      -4.240  19.155 -33.277  1.00  0.65           N  
ATOM   2968  CA  ILE A 190      -4.688  20.529 -33.005  1.00  0.65           C  
ATOM   2969  C   ILE A 190      -6.191  20.648 -33.090  1.00  0.65           C  
ATOM   2970  O   ILE A 190      -6.854  21.039 -32.121  1.00  0.65           O  
ATOM   2971  CB  ILE A 190      -4.071  21.538 -33.977  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190      -2.599  21.553 -33.780  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190      -4.647  22.938 -33.768  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190      -1.905  22.331 -34.786  1.00  0.65           C  
ATOM   2975  H   ILE A 190      -3.783  18.893 -34.155  1.00  0.65           H  
ATOM   2976  HA  ILE A 190      -4.388  20.800 -31.996  1.00  0.65           H  
ATOM   2977  HB  ILE A 190      -4.272  21.224 -34.992  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190      -2.383  21.961 -32.826  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190      -2.221  20.527 -33.815  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190      -4.187  23.628 -34.477  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190      -5.724  22.924 -33.927  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190      -4.435  23.266 -32.760  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190      -0.845  22.316 -34.595  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190      -2.085  21.939 -35.770  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190      -2.266  23.356 -34.738  1.00  0.65           H  
ATOM   2986  N   TYR A 191      -6.734  20.265 -34.234  1.00  0.64           N  
ATOM   2987  CA  TYR A 191      -8.161  20.276 -34.418  1.00  0.64           C  
ATOM   2988  C   TYR A 191      -8.851  19.416 -33.376  1.00  0.64           C  
ATOM   2989  O   TYR A 191      -9.817  19.854 -32.747  1.00  0.64           O  
ATOM   2990  CB  TYR A 191      -8.544  19.772 -35.781  1.00  0.64           C  
ATOM   2991  CG  TYR A 191      -9.989  19.734 -35.876  1.00  0.64           C  
ATOM   2992  CD1 TYR A 191     -10.701  20.875 -36.171  1.00  0.64           C  
ATOM   2993  CD2 TYR A 191     -10.634  18.564 -35.613  1.00  0.64           C  
ATOM   2994  CE1 TYR A 191     -12.063  20.819 -36.231  1.00  0.64           C  
ATOM   2995  CE2 TYR A 191     -11.978  18.521 -35.669  1.00  0.64           C  
ATOM   2996  CZ  TYR A 191     -12.692  19.616 -35.981  1.00  0.64           C  
ATOM   2997  OH  TYR A 191     -14.035  19.488 -36.038  1.00  0.64           O  
ATOM   2998  H   TYR A 191      -6.147  19.962 -35.010  1.00  0.64           H  
ATOM   2999  HA  TYR A 191      -8.518  21.299 -34.301  1.00  0.64           H  
ATOM   3000 1HB  TYR A 191      -8.148  20.426 -36.554  1.00  0.64           H  
ATOM   3001 2HB  TYR A 191      -8.151  18.768 -35.946  1.00  0.64           H  
ATOM   3002  HD1 TYR A 191     -10.184  21.804 -36.362  1.00  0.64           H  
ATOM   3003  HD2 TYR A 191     -10.065  17.667 -35.365  1.00  0.64           H  
ATOM   3004  HE1 TYR A 191     -12.631  21.702 -36.468  1.00  0.64           H  
ATOM   3005  HE2 TYR A 191     -12.494  17.605 -35.470  1.00  0.64           H  
ATOM   3006  HH  TYR A 191     -14.457  20.333 -36.208  1.00  0.64           H  
ATOM   3007  N   ARG A 192      -8.368  18.179 -33.208  1.00  0.64           N  
ATOM   3008  CA  ARG A 192      -8.955  17.255 -32.249  1.00  0.64           C  
ATOM   3009  C   ARG A 192      -9.002  17.859 -30.858  1.00  0.64           C  
ATOM   3010  O   ARG A 192     -10.013  17.727 -30.166  1.00  0.64           O  
ATOM   3011  CB  ARG A 192      -8.186  15.959 -32.168  1.00  0.64           C  
ATOM   3012  CG  ARG A 192      -8.774  14.946 -31.183  1.00  0.64           C  
ATOM   3013  CD  ARG A 192      -7.989  13.689 -31.142  1.00  0.64           C  
ATOM   3014  NE  ARG A 192      -8.471  12.770 -30.109  1.00  0.64           N  
ATOM   3015  CZ  ARG A 192      -7.969  11.537 -29.895  1.00  0.64           C  
ATOM   3016  NH1 ARG A 192      -6.993  11.098 -30.640  1.00  0.64           N  
ATOM   3017  NH2 ARG A 192      -8.461  10.768 -28.941  1.00  0.64           N  
ATOM   3018  H   ARG A 192      -7.577  17.882 -33.764  1.00  0.64           H  
ATOM   3019  HA  ARG A 192      -9.972  17.029 -32.571  1.00  0.64           H  
ATOM   3020 1HB  ARG A 192      -8.124  15.497 -33.155  1.00  0.64           H  
ATOM   3021 2HB  ARG A 192      -7.175  16.182 -31.836  1.00  0.64           H  
ATOM   3022 1HG  ARG A 192      -8.776  15.379 -30.180  1.00  0.64           H  
ATOM   3023 2HG  ARG A 192      -9.797  14.705 -31.477  1.00  0.64           H  
ATOM   3024 1HD  ARG A 192      -8.048  13.185 -32.109  1.00  0.64           H  
ATOM   3025 2HD  ARG A 192      -6.947  13.926 -30.924  1.00  0.64           H  
ATOM   3026  HE  ARG A 192      -9.225  13.084 -29.511  1.00  0.64           H  
ATOM   3027 1HH1 ARG A 192      -6.614  11.672 -31.378  1.00  0.64           H  
ATOM   3028 2HH1 ARG A 192      -6.625  10.137 -30.524  1.00  0.64           H  
ATOM   3029 1HH2 ARG A 192      -9.213  11.104 -28.356  1.00  0.64           H  
ATOM   3030 2HH2 ARG A 192      -8.071   9.843 -28.798  1.00  0.64           H  
ATOM   3031  N   THR A 193      -7.932  18.540 -30.436  1.00  0.65           N  
ATOM   3032  CA  THR A 193      -7.946  19.167 -29.129  1.00  0.65           C  
ATOM   3033  C   THR A 193      -9.049  20.224 -29.034  1.00  0.65           C  
ATOM   3034  O   THR A 193      -9.759  20.293 -28.028  1.00  0.65           O  
ATOM   3035  CB  THR A 193      -6.585  19.766 -28.784  1.00  0.65           C  
ATOM   3036  OG1 THR A 193      -5.615  18.717 -28.721  1.00  0.65           O  
ATOM   3037  CG2 THR A 193      -6.656  20.466 -27.471  1.00  0.65           C  
ATOM   3038  H   THR A 193      -7.084  18.625 -30.999  1.00  0.65           H  
ATOM   3039  HA  THR A 193      -8.153  18.396 -28.394  1.00  0.65           H  
ATOM   3040  HB  THR A 193      -6.293  20.475 -29.561  1.00  0.65           H  
ATOM   3041  HG1 THR A 193      -5.356  18.476 -29.635  1.00  0.65           H  
ATOM   3042 1HG2 THR A 193      -5.682  20.898 -27.230  1.00  0.65           H  
ATOM   3043 2HG2 THR A 193      -7.399  21.253 -27.549  1.00  0.65           H  
ATOM   3044 3HG2 THR A 193      -6.945  19.763 -26.695  1.00  0.65           H  
ATOM   3045  N   LEU A 194      -9.212  21.054 -30.061  1.00  0.67           N  
ATOM   3046  CA  LEU A 194     -10.299  22.022 -29.996  1.00  0.67           C  
ATOM   3047  C   LEU A 194     -11.694  21.378 -30.033  1.00  0.67           C  
ATOM   3048  O   LEU A 194     -12.574  21.828 -29.309  1.00  0.67           O  
ATOM   3049  CB  LEU A 194     -10.166  23.066 -31.108  1.00  0.67           C  
ATOM   3050  CG  LEU A 194      -9.008  24.044 -30.907  1.00  0.67           C  
ATOM   3051  CD1 LEU A 194      -8.820  24.899 -32.103  1.00  0.67           C  
ATOM   3052  CD2 LEU A 194      -9.312  24.940 -29.693  1.00  0.67           C  
ATOM   3053  H   LEU A 194      -8.593  20.998 -30.874  1.00  0.67           H  
ATOM   3054  HA  LEU A 194     -10.211  22.552 -29.050  1.00  0.67           H  
ATOM   3055 1HB  LEU A 194     -10.005  22.541 -32.055  1.00  0.67           H  
ATOM   3056 2HB  LEU A 194     -11.097  23.632 -31.175  1.00  0.67           H  
ATOM   3057  HG  LEU A 194      -8.101  23.474 -30.748  1.00  0.67           H  
ATOM   3058 1HD1 LEU A 194      -7.999  25.571 -31.921  1.00  0.67           H  
ATOM   3059 2HD1 LEU A 194      -8.597  24.269 -32.960  1.00  0.67           H  
ATOM   3060 3HD1 LEU A 194      -9.726  25.473 -32.281  1.00  0.67           H  
ATOM   3061 1HD2 LEU A 194      -8.490  25.637 -29.526  1.00  0.67           H  
ATOM   3062 2HD2 LEU A 194     -10.226  25.505 -29.874  1.00  0.67           H  
ATOM   3063 3HD2 LEU A 194      -9.444  24.320 -28.820  1.00  0.67           H  
ATOM   3064  N   LYS A 195     -11.887  20.315 -30.827  1.00  0.72           N  
ATOM   3065  CA  LYS A 195     -13.204  19.669 -30.952  1.00  0.72           C  
ATOM   3066  C   LYS A 195     -13.588  18.724 -29.810  1.00  0.72           C  
ATOM   3067  O   LYS A 195     -14.699  18.782 -29.283  1.00  0.72           O  
ATOM   3068  CB  LYS A 195     -13.290  18.821 -32.218  1.00  0.72           C  
ATOM   3069  CG  LYS A 195     -14.682  18.161 -32.390  1.00  0.72           C  
ATOM   3070  CD  LYS A 195     -14.750  17.214 -33.560  1.00  0.72           C  
ATOM   3071  CE  LYS A 195     -16.114  16.550 -33.686  1.00  0.72           C  
ATOM   3072  NZ  LYS A 195     -17.185  17.493 -34.212  1.00  0.72           N  
ATOM   3073  H   LYS A 195     -11.109  19.984 -31.397  1.00  0.72           H  
ATOM   3074  HA  LYS A 195     -13.953  20.450 -31.006  1.00  0.72           H  
ATOM   3075 1HB  LYS A 195     -13.109  19.456 -33.081  1.00  0.72           H  
ATOM   3076 2HB  LYS A 195     -12.518  18.051 -32.209  1.00  0.72           H  
ATOM   3077 1HG  LYS A 195     -14.953  17.630 -31.478  1.00  0.72           H  
ATOM   3078 2HG  LYS A 195     -15.410  18.949 -32.562  1.00  0.72           H  
ATOM   3079 1HD  LYS A 195     -14.570  17.743 -34.468  1.00  0.72           H  
ATOM   3080 2HD  LYS A 195     -13.988  16.453 -33.440  1.00  0.72           H  
ATOM   3081 1HE  LYS A 195     -16.025  15.709 -34.363  1.00  0.72           H  
ATOM   3082 2HE  LYS A 195     -16.416  16.185 -32.705  1.00  0.72           H  
ATOM   3083 1HZ  LYS A 195     -18.058  17.001 -34.280  1.00  0.72           H  
ATOM   3084 2HZ  LYS A 195     -17.324  18.327 -33.603  1.00  0.72           H  
ATOM   3085 3HZ  LYS A 195     -16.926  17.824 -35.143  1.00  0.72           H  
ATOM   3086  N   VAL A 196     -12.679  17.813 -29.485  1.00  0.81           N  
ATOM   3087  CA  VAL A 196     -12.890  16.740 -28.522  1.00  0.81           C  
ATOM   3088  C   VAL A 196     -12.155  16.992 -27.221  1.00  0.81           C  
ATOM   3089  O   VAL A 196     -12.701  16.817 -26.130  1.00  0.81           O  
ATOM   3090  CB  VAL A 196     -12.372  15.417 -29.111  1.00  0.81           C  
ATOM   3091  CG1 VAL A 196     -12.505  14.306 -28.085  1.00  0.81           C  
ATOM   3092  CG2 VAL A 196     -13.118  15.101 -30.401  1.00  0.81           C  
ATOM   3093  H   VAL A 196     -11.777  17.851 -29.938  1.00  0.81           H  
ATOM   3094  HA  VAL A 196     -13.957  16.659 -28.318  1.00  0.81           H  
ATOM   3095  HB  VAL A 196     -11.310  15.521 -29.330  1.00  0.81           H  
ATOM   3096 1HG1 VAL A 196     -12.112  13.381 -28.499  1.00  0.81           H  
ATOM   3097 2HG1 VAL A 196     -11.934  14.576 -27.191  1.00  0.81           H  
ATOM   3098 3HG1 VAL A 196     -13.553  14.173 -27.823  1.00  0.81           H  
ATOM   3099 1HG2 VAL A 196     -12.737  14.183 -30.814  1.00  0.81           H  
ATOM   3100 2HG2 VAL A 196     -14.182  14.994 -30.192  1.00  0.81           H  
ATOM   3101 3HG2 VAL A 196     -12.966  15.904 -31.111  1.00  0.81           H  
ATOM   3102  N   GLY A 197     -10.891  17.363 -27.350  1.00  0.94           N  
ATOM   3103  CA  GLY A 197     -10.035  17.590 -26.207  1.00  0.94           C  
ATOM   3104  C   GLY A 197      -8.970  16.527 -26.022  1.00  0.94           C  
ATOM   3105  O   GLY A 197      -9.148  15.362 -26.383  1.00  0.94           O  
ATOM   3106  H   GLY A 197     -10.518  17.515 -28.285  1.00  0.94           H  
ATOM   3107 1HA  GLY A 197      -9.551  18.555 -26.319  1.00  0.94           H  
ATOM   3108 2HA  GLY A 197     -10.648  17.640 -25.311  1.00  0.94           H  
ATOM   3109  N   SER A 198      -7.850  16.960 -25.455  1.00  1.09           N  
ATOM   3110  CA  SER A 198      -6.715  16.103 -25.167  1.00  1.09           C  
ATOM   3111  C   SER A 198      -7.074  15.036 -24.168  1.00  1.09           C  
ATOM   3112  O   SER A 198      -7.814  15.294 -23.221  1.00  1.09           O  
ATOM   3113  CB  SER A 198      -5.562  16.887 -24.584  1.00  1.09           C  
ATOM   3114  OG  SER A 198      -4.516  16.000 -24.204  1.00  1.09           O  
ATOM   3115  H   SER A 198      -7.787  17.936 -25.210  1.00  1.09           H  
ATOM   3116  HA  SER A 198      -6.398  15.624 -26.095  1.00  1.09           H  
ATOM   3117 1HB  SER A 198      -5.193  17.607 -25.316  1.00  1.09           H  
ATOM   3118 2HB  SER A 198      -5.905  17.443 -23.713  1.00  1.09           H  
ATOM   3119  HG  SER A 198      -4.083  15.744 -25.029  1.00  1.09           H  
ATOM   3120  N   GLY A 199      -6.484  13.858 -24.321  1.00  1.25           N  
ATOM   3121  CA  GLY A 199      -6.687  12.789 -23.355  1.00  1.25           C  
ATOM   3122  C   GLY A 199      -6.314  13.243 -21.935  1.00  1.25           C  
ATOM   3123  O   GLY A 199      -6.932  12.821 -20.954  1.00  1.25           O  
ATOM   3124  H   GLY A 199      -5.893  13.701 -25.123  1.00  1.25           H  
ATOM   3125 1HA  GLY A 199      -7.715  12.449 -23.393  1.00  1.25           H  
ATOM   3126 2HA  GLY A 199      -6.068  11.936 -23.632  1.00  1.25           H  
ATOM   3127  N   LYS A 200      -5.350  14.173 -21.837  1.00  1.38           N  
ATOM   3128  CA  LYS A 200      -4.854  14.692 -20.563  1.00  1.38           C  
ATOM   3129  C   LYS A 200      -5.930  15.410 -19.757  1.00  1.38           C  
ATOM   3130  O   LYS A 200      -5.802  15.586 -18.549  1.00  1.38           O  
ATOM   3131  CB  LYS A 200      -3.689  15.648 -20.808  1.00  1.38           C  
ATOM   3132  CG  LYS A 200      -2.421  14.972 -21.328  1.00  1.38           C  
ATOM   3133  CD  LYS A 200      -1.310  15.986 -21.574  1.00  1.38           C  
ATOM   3134  CE  LYS A 200      -0.045  15.315 -22.095  1.00  1.38           C  
ATOM   3135  NZ  LYS A 200       1.035  16.305 -22.374  1.00  1.38           N  
ATOM   3136  H   LYS A 200      -4.945  14.557 -22.693  1.00  1.38           H  
ATOM   3137  HA  LYS A 200      -4.500  13.851 -19.966  1.00  1.38           H  
ATOM   3138 1HB  LYS A 200      -3.991  16.409 -21.528  1.00  1.38           H  
ATOM   3139 2HB  LYS A 200      -3.441  16.157 -19.874  1.00  1.38           H  
ATOM   3140 1HG  LYS A 200      -2.079  14.236 -20.600  1.00  1.38           H  
ATOM   3141 2HG  LYS A 200      -2.648  14.459 -22.263  1.00  1.38           H  
ATOM   3142 1HD  LYS A 200      -1.650  16.722 -22.306  1.00  1.38           H  
ATOM   3143 2HD  LYS A 200      -1.080  16.503 -20.643  1.00  1.38           H  
ATOM   3144 1HE  LYS A 200       0.312  14.602 -21.353  1.00  1.38           H  
ATOM   3145 2HE  LYS A 200      -0.279  14.779 -23.016  1.00  1.38           H  
ATOM   3146 1HZ  LYS A 200       1.854  15.824 -22.717  1.00  1.38           H  
ATOM   3147 2HZ  LYS A 200       0.716  16.965 -23.071  1.00  1.38           H  
ATOM   3148 3HZ  LYS A 200       1.266  16.800 -21.525  1.00  1.38           H  
ATOM   3149  N   ALA A 201      -6.965  15.886 -20.429  1.00  1.43           N  
ATOM   3150  CA  ALA A 201      -8.041  16.583 -19.763  1.00  1.43           C  
ATOM   3151  C   ALA A 201      -9.353  16.118 -20.343  1.00  1.43           C  
ATOM   3152  O   ALA A 201     -10.312  16.886 -20.416  1.00  1.43           O  
ATOM   3153  CB  ALA A 201      -7.881  18.083 -19.930  1.00  1.43           C  
ATOM   3154  H   ALA A 201      -7.050  15.712 -21.429  1.00  1.43           H  
ATOM   3155  HA  ALA A 201      -8.026  16.326 -18.705  1.00  1.43           H  
ATOM   3156 1HB  ALA A 201      -8.695  18.588 -19.419  1.00  1.43           H  
ATOM   3157 2HB  ALA A 201      -6.939  18.386 -19.503  1.00  1.43           H  
ATOM   3158 3HB  ALA A 201      -7.902  18.331 -20.988  1.00  1.43           H  
ATOM   3159  N   ILE A 202      -9.433  14.850 -20.735  1.00  1.39           N  
ATOM   3160  CA  ILE A 202     -10.664  14.391 -21.364  1.00  1.39           C  
ATOM   3161  C   ILE A 202     -11.847  14.472 -20.401  1.00  1.39           C  
ATOM   3162  O   ILE A 202     -12.978  14.727 -20.809  1.00  1.39           O  
ATOM   3163  CB  ILE A 202     -10.517  12.971 -21.926  1.00  1.39           C  
ATOM   3164  CG1 ILE A 202     -11.647  12.711 -22.916  1.00  1.39           C  
ATOM   3165  CG2 ILE A 202     -10.487  11.921 -20.825  1.00  1.39           C  
ATOM   3166  CD1 ILE A 202     -11.543  13.607 -24.169  1.00  1.39           C  
ATOM   3167  H   ILE A 202      -8.630  14.219 -20.653  1.00  1.39           H  
ATOM   3168  HA  ILE A 202     -10.868  15.049 -22.209  1.00  1.39           H  
ATOM   3169  HB  ILE A 202      -9.605  12.926 -22.473  1.00  1.39           H  
ATOM   3170 1HG1 ILE A 202     -11.623  11.668 -23.225  1.00  1.39           H  
ATOM   3171 2HG1 ILE A 202     -12.602  12.910 -22.428  1.00  1.39           H  
ATOM   3172 1HG2 ILE A 202     -10.359  10.936 -21.270  1.00  1.39           H  
ATOM   3173 2HG2 ILE A 202      -9.650  12.129 -20.155  1.00  1.39           H  
ATOM   3174 3HG2 ILE A 202     -11.418  11.937 -20.265  1.00  1.39           H  
ATOM   3175 1HD1 ILE A 202     -12.369  13.394 -24.845  1.00  1.39           H  
ATOM   3176 2HD1 ILE A 202     -11.575  14.653 -23.885  1.00  1.39           H  
ATOM   3177 3HD1 ILE A 202     -10.598  13.414 -24.683  1.00  1.39           H  
ATOM   3178  N   HIS A 203     -11.583  14.339 -19.101  1.00  1.28           N  
ATOM   3179  CA  HIS A 203     -12.639  14.413 -18.098  1.00  1.28           C  
ATOM   3180  C   HIS A 203     -13.247  15.818 -17.981  1.00  1.28           C  
ATOM   3181  O   HIS A 203     -14.314  15.992 -17.389  1.00  1.28           O  
ATOM   3182  CB  HIS A 203     -12.114  13.924 -16.732  1.00  1.28           C  
ATOM   3183  CG  HIS A 203     -10.992  14.745 -16.127  1.00  1.28           C  
ATOM   3184  ND1 HIS A 203      -9.685  14.658 -16.568  1.00  1.28           N  
ATOM   3185  CD2 HIS A 203     -10.985  15.641 -15.113  1.00  1.28           C  
ATOM   3186  CE1 HIS A 203      -8.925  15.484 -15.858  1.00  1.28           C  
ATOM   3187  NE2 HIS A 203      -9.687  16.087 -14.970  1.00  1.28           N  
ATOM   3188  H   HIS A 203     -10.633  14.155 -18.817  1.00  1.28           H  
ATOM   3189  HA  HIS A 203     -13.446  13.742 -18.389  1.00  1.28           H  
ATOM   3190 1HB  HIS A 203     -12.938  13.913 -16.017  1.00  1.28           H  
ATOM   3191 2HB  HIS A 203     -11.761  12.898 -16.831  1.00  1.28           H  
ATOM   3192  HD2 HIS A 203     -11.843  15.958 -14.526  1.00  1.28           H  
ATOM   3193  HE1 HIS A 203      -7.849  15.635 -15.987  1.00  1.28           H  
ATOM   3194  HE2 HIS A 203      -9.370  16.777 -14.292  1.00  1.28           H  
ATOM   3195  N   LEU A 204     -12.560  16.818 -18.533  1.00  1.15           N  
ATOM   3196  CA  LEU A 204     -13.009  18.193 -18.511  1.00  1.15           C  
ATOM   3197  C   LEU A 204     -13.443  18.626 -19.910  1.00  1.15           C  
ATOM   3198  O   LEU A 204     -13.705  19.808 -20.145  1.00  1.15           O  
ATOM   3199  CB  LEU A 204     -11.873  19.089 -18.041  1.00  1.15           C  
ATOM   3200  CG  LEU A 204     -11.325  18.776 -16.696  1.00  1.15           C  
ATOM   3201  CD1 LEU A 204     -10.164  19.682 -16.405  1.00  1.15           C  
ATOM   3202  CD2 LEU A 204     -12.422  18.886 -15.638  1.00  1.15           C  
ATOM   3203  H   LEU A 204     -11.694  16.629 -19.031  1.00  1.15           H  
ATOM   3204  HA  LEU A 204     -13.856  18.282 -17.833  1.00  1.15           H  
ATOM   3205 1HB  LEU A 204     -11.061  18.988 -18.750  1.00  1.15           H  
ATOM   3206 2HB  LEU A 204     -12.213  20.120 -18.035  1.00  1.15           H  
ATOM   3207  HG  LEU A 204     -10.944  17.784 -16.716  1.00  1.15           H  
ATOM   3208 1HD1 LEU A 204      -9.749  19.422 -15.432  1.00  1.15           H  
ATOM   3209 2HD1 LEU A 204      -9.401  19.557 -17.167  1.00  1.15           H  
ATOM   3210 3HD1 LEU A 204     -10.486  20.710 -16.390  1.00  1.15           H  
ATOM   3211 1HD2 LEU A 204     -12.005  18.637 -14.660  1.00  1.15           H  
ATOM   3212 2HD2 LEU A 204     -12.817  19.889 -15.608  1.00  1.15           H  
ATOM   3213 3HD2 LEU A 204     -13.227  18.191 -15.876  1.00  1.15           H  
ATOM   3214  N   ALA A 205     -13.541  17.682 -20.849  1.00  1.03           N  
ATOM   3215  CA  ALA A 205     -13.838  18.029 -22.234  1.00  1.03           C  
ATOM   3216  C   ALA A 205     -15.132  18.814 -22.379  1.00  1.03           C  
ATOM   3217  O   ALA A 205     -15.197  19.784 -23.135  1.00  1.03           O  
ATOM   3218  CB  ALA A 205     -13.918  16.767 -23.063  1.00  1.03           C  
ATOM   3219  H   ALA A 205     -13.364  16.700 -20.629  1.00  1.03           H  
ATOM   3220  HA  ALA A 205     -13.022  18.649 -22.609  1.00  1.03           H  
ATOM   3221 1HB  ALA A 205     -14.109  17.027 -24.101  1.00  1.03           H  
ATOM   3222 2HB  ALA A 205     -12.983  16.232 -22.989  1.00  1.03           H  
ATOM   3223 3HB  ALA A 205     -14.727  16.137 -22.694  1.00  1.03           H  
ATOM   3224  N   ASP A 206     -16.135  18.491 -21.579  1.00  0.92           N  
ATOM   3225  CA  ASP A 206     -17.415  19.190 -21.637  1.00  0.92           C  
ATOM   3226  C   ASP A 206     -17.304  20.673 -21.234  1.00  0.92           C  
ATOM   3227  O   ASP A 206     -18.190  21.482 -21.535  1.00  0.92           O  
ATOM   3228  CB  ASP A 206     -18.424  18.485 -20.740  1.00  0.92           C  
ATOM   3229  CG  ASP A 206     -18.850  17.128 -21.298  1.00  0.92           C  
ATOM   3230  OD1 ASP A 206     -18.561  16.853 -22.441  1.00  0.92           O  
ATOM   3231  OD2 ASP A 206     -19.453  16.377 -20.572  1.00  0.92           O  
ATOM   3232  H   ASP A 206     -16.022  17.715 -20.942  1.00  0.92           H  
ATOM   3233  HA  ASP A 206     -17.777  19.148 -22.664  1.00  0.92           H  
ATOM   3234 1HB  ASP A 206     -17.990  18.339 -19.749  1.00  0.92           H  
ATOM   3235 2HB  ASP A 206     -19.307  19.113 -20.622  1.00  0.92           H  
ATOM   3236  N   LYS A 207     -16.238  21.018 -20.512  1.00  0.84           N  
ATOM   3237  CA  LYS A 207     -16.009  22.365 -20.020  1.00  0.84           C  
ATOM   3238  C   LYS A 207     -14.924  23.097 -20.827  1.00  0.84           C  
ATOM   3239  O   LYS A 207     -14.855  24.329 -20.815  1.00  0.84           O  
ATOM   3240  CB  LYS A 207     -15.631  22.270 -18.555  1.00  0.84           C  
ATOM   3241  CG  LYS A 207     -16.750  21.693 -17.696  1.00  0.84           C  
ATOM   3242  CD  LYS A 207     -16.358  21.524 -16.239  1.00  0.84           C  
ATOM   3243  CE  LYS A 207     -17.530  20.926 -15.444  1.00  0.84           C  
ATOM   3244  NZ  LYS A 207     -17.157  20.617 -14.056  1.00  0.84           N  
ATOM   3245  H   LYS A 207     -15.522  20.327 -20.315  1.00  0.84           H  
ATOM   3246  HA  LYS A 207     -16.936  22.927 -20.104  1.00  0.84           H  
ATOM   3247 1HB  LYS A 207     -14.757  21.624 -18.454  1.00  0.84           H  
ATOM   3248 2HB  LYS A 207     -15.373  23.258 -18.176  1.00  0.84           H  
ATOM   3249 1HG  LYS A 207     -17.619  22.350 -17.754  1.00  0.84           H  
ATOM   3250 2HG  LYS A 207     -17.033  20.720 -18.093  1.00  0.84           H  
ATOM   3251 1HD  LYS A 207     -15.492  20.857 -16.164  1.00  0.84           H  
ATOM   3252 2HD  LYS A 207     -16.088  22.490 -15.813  1.00  0.84           H  
ATOM   3253 1HE  LYS A 207     -18.355  21.636 -15.437  1.00  0.84           H  
ATOM   3254 2HE  LYS A 207     -17.858  20.008 -15.931  1.00  0.84           H  
ATOM   3255 1HZ  LYS A 207     -17.937  20.219 -13.551  1.00  0.84           H  
ATOM   3256 2HZ  LYS A 207     -16.401  19.947 -14.079  1.00  0.84           H  
ATOM   3257 3HZ  LYS A 207     -16.858  21.454 -13.580  1.00  0.84           H  
ATOM   3258  N   LEU A 208     -14.071  22.332 -21.515  1.00  0.78           N  
ATOM   3259  CA  LEU A 208     -12.955  22.894 -22.278  1.00  0.78           C  
ATOM   3260  C   LEU A 208     -13.116  22.901 -23.815  1.00  0.78           C  
ATOM   3261  O   LEU A 208     -12.588  23.788 -24.479  1.00  0.78           O  
ATOM   3262  CB  LEU A 208     -11.689  22.094 -21.968  1.00  0.78           C  
ATOM   3263  CG  LEU A 208     -11.222  22.061 -20.516  1.00  0.78           C  
ATOM   3264  CD1 LEU A 208     -10.012  21.164 -20.398  1.00  0.78           C  
ATOM   3265  CD2 LEU A 208     -10.902  23.423 -20.067  1.00  0.78           C  
ATOM   3266  H   LEU A 208     -14.173  21.322 -21.455  1.00  0.78           H  
ATOM   3267  HA  LEU A 208     -12.815  23.923 -21.954  1.00  0.78           H  
ATOM   3268 1HB  LEU A 208     -11.871  21.063 -22.263  1.00  0.78           H  
ATOM   3269 2HB  LEU A 208     -10.878  22.495 -22.568  1.00  0.78           H  
ATOM   3270  HG  LEU A 208     -12.011  21.654 -19.891  1.00  0.78           H  
ATOM   3271 1HD1 LEU A 208      -9.684  21.131 -19.360  1.00  0.78           H  
ATOM   3272 2HD1 LEU A 208     -10.274  20.158 -20.732  1.00  0.78           H  
ATOM   3273 3HD1 LEU A 208      -9.216  21.555 -21.016  1.00  0.78           H  
ATOM   3274 1HD2 LEU A 208     -10.579  23.373 -19.041  1.00  0.78           H  
ATOM   3275 2HD2 LEU A 208     -10.105  23.843 -20.689  1.00  0.78           H  
ATOM   3276 3HD2 LEU A 208     -11.797  24.033 -20.147  1.00  0.78           H  
ATOM   3277  N   SER A 209     -13.758  21.873 -24.384  1.00  0.73           N  
ATOM   3278  CA  SER A 209     -13.838  21.683 -25.842  1.00  0.73           C  
ATOM   3279  C   SER A 209     -14.898  22.512 -26.566  1.00  0.73           C  
ATOM   3280  O   SER A 209     -15.812  23.070 -25.953  1.00  0.73           O  
ATOM   3281  CB  SER A 209     -14.106  20.221 -26.157  1.00  0.73           C  
ATOM   3282  OG  SER A 209     -15.407  19.841 -25.751  1.00  0.73           O  
ATOM   3283  H   SER A 209     -14.207  21.170 -23.803  1.00  0.73           H  
ATOM   3284  HA  SER A 209     -12.867  21.950 -26.267  1.00  0.73           H  
ATOM   3285 1HB  SER A 209     -13.995  20.061 -27.221  1.00  0.73           H  
ATOM   3286 2HB  SER A 209     -13.370  19.594 -25.654  1.00  0.73           H  
ATOM   3287  HG  SER A 209     -15.402  19.863 -24.777  1.00  0.73           H  
ATOM   3288  N   ILE A 210     -14.800  22.510 -27.898  1.00  0.70           N  
ATOM   3289  CA  ILE A 210     -15.755  23.133 -28.794  1.00  0.70           C  
ATOM   3290  C   ILE A 210     -16.127  22.142 -29.903  1.00  0.70           C  
ATOM   3291  O   ILE A 210     -15.583  22.233 -31.005  1.00  0.70           O  
ATOM   3292  CB  ILE A 210     -15.160  24.350 -29.516  1.00  0.70           C  
ATOM   3293  CG1 ILE A 210     -14.655  25.376 -28.554  1.00  0.70           C  
ATOM   3294  CG2 ILE A 210     -16.227  24.938 -30.442  1.00  0.70           C  
ATOM   3295  CD1 ILE A 210     -13.153  25.263 -28.285  1.00  0.70           C  
ATOM   3296  H   ILE A 210     -14.005  22.049 -28.321  1.00  0.70           H  
ATOM   3297  HA  ILE A 210     -16.633  23.444 -28.235  1.00  0.70           H  
ATOM   3298  HB  ILE A 210     -14.305  24.025 -30.116  1.00  0.70           H  
ATOM   3299 1HG1 ILE A 210     -14.872  26.360 -28.949  1.00  0.70           H  
ATOM   3300 2HG1 ILE A 210     -15.180  25.259 -27.613  1.00  0.70           H  
ATOM   3301 1HG2 ILE A 210     -15.820  25.771 -30.979  1.00  0.70           H  
ATOM   3302 2HG2 ILE A 210     -16.550  24.184 -31.145  1.00  0.70           H  
ATOM   3303 3HG2 ILE A 210     -17.078  25.269 -29.849  1.00  0.70           H  
ATOM   3304 1HD1 ILE A 210     -12.848  26.030 -27.579  1.00  0.70           H  
ATOM   3305 2HD1 ILE A 210     -12.919  24.282 -27.871  1.00  0.70           H  
ATOM   3306 3HD1 ILE A 210     -12.612  25.395 -29.218  1.00  0.70           H  
ATOM   3307  N   PRO A 211     -17.111  21.253 -29.683  1.00  0.68           N  
ATOM   3308  CA  PRO A 211     -17.541  20.186 -30.582  1.00  0.68           C  
ATOM   3309  C   PRO A 211     -17.945  20.675 -31.971  1.00  0.68           C  
ATOM   3310  O   PRO A 211     -17.911  19.920 -32.953  1.00  0.68           O  
ATOM   3311  CB  PRO A 211     -18.766  19.622 -29.848  1.00  0.68           C  
ATOM   3312  CG  PRO A 211     -18.529  19.945 -28.400  1.00  0.68           C  
ATOM   3313  CD  PRO A 211     -17.855  21.286 -28.408  1.00  0.68           C  
ATOM   3314  HA  PRO A 211     -16.746  19.432 -30.641  1.00  0.68           H  
ATOM   3315 1HB  PRO A 211     -19.684  20.080 -30.245  1.00  0.68           H  
ATOM   3316 2HB  PRO A 211     -18.842  18.541 -30.031  1.00  0.68           H  
ATOM   3317 1HG  PRO A 211     -19.477  19.947 -27.846  1.00  0.68           H  
ATOM   3318 2HG  PRO A 211     -17.893  19.169 -27.940  1.00  0.68           H  
ATOM   3319 1HD  PRO A 211     -18.593  22.102 -28.400  1.00  0.68           H  
ATOM   3320 2HD  PRO A 211     -17.189  21.313 -27.547  1.00  0.68           H  
ATOM   3321  N   ALA A 212     -18.329  21.948 -32.048  1.00  0.67           N  
ATOM   3322  CA  ALA A 212     -18.774  22.594 -33.273  1.00  0.67           C  
ATOM   3323  C   ALA A 212     -17.637  23.080 -34.167  1.00  0.67           C  
ATOM   3324  O   ALA A 212     -17.899  23.614 -35.246  1.00  0.67           O  
ATOM   3325  CB  ALA A 212     -19.638  23.779 -32.924  1.00  0.67           C  
ATOM   3326  H   ALA A 212     -18.325  22.508 -31.211  1.00  0.67           H  
ATOM   3327  HA  ALA A 212     -19.360  21.869 -33.838  1.00  0.67           H  
ATOM   3328 1HB  ALA A 212     -20.005  24.247 -33.835  1.00  0.67           H  
ATOM   3329 2HB  ALA A 212     -20.481  23.458 -32.314  1.00  0.67           H  
ATOM   3330 3HB  ALA A 212     -19.032  24.486 -32.367  1.00  0.67           H  
ATOM   3331  N   ALA A 213     -16.389  22.946 -33.721  1.00  0.66           N  
ATOM   3332  CA  ALA A 213     -15.280  23.448 -34.518  1.00  0.66           C  
ATOM   3333  C   ALA A 213     -15.235  22.765 -35.874  1.00  0.66           C  
ATOM   3334  O   ALA A 213     -15.525  21.577 -35.983  1.00  0.66           O  
ATOM   3335  CB  ALA A 213     -13.952  23.239 -33.806  1.00  0.66           C  
ATOM   3336  H   ALA A 213     -16.200  22.510 -32.818  1.00  0.66           H  
ATOM   3337  HA  ALA A 213     -15.441  24.503 -34.668  1.00  0.66           H  
ATOM   3338 1HB  ALA A 213     -13.153  23.646 -34.416  1.00  0.66           H  
ATOM   3339 2HB  ALA A 213     -13.973  23.748 -32.839  1.00  0.66           H  
ATOM   3340 3HB  ALA A 213     -13.785  22.174 -33.649  1.00  0.66           H  
ATOM   3341  N   ARG A 214     -14.847  23.507 -36.906  1.00  0.66           N  
ATOM   3342  CA  ARG A 214     -14.714  22.961 -38.265  1.00  0.66           C  
ATOM   3343  C   ARG A 214     -13.268  23.119 -38.719  1.00  0.66           C  
ATOM   3344  O   ARG A 214     -12.563  23.969 -38.168  1.00  0.66           O  
ATOM   3345  CB  ARG A 214     -15.641  23.694 -39.207  1.00  0.66           C  
ATOM   3346  CG  ARG A 214     -17.095  23.714 -38.758  1.00  0.66           C  
ATOM   3347  CD  ARG A 214     -17.734  22.389 -38.837  1.00  0.66           C  
ATOM   3348  NE  ARG A 214     -19.110  22.447 -38.385  1.00  0.66           N  
ATOM   3349  CZ  ARG A 214     -20.164  22.739 -39.176  1.00  0.66           C  
ATOM   3350  NH1 ARG A 214     -19.979  22.983 -40.456  1.00  0.66           N  
ATOM   3351  NH2 ARG A 214     -21.384  22.780 -38.671  1.00  0.66           N  
ATOM   3352  H   ARG A 214     -14.676  24.498 -36.738  1.00  0.66           H  
ATOM   3353  HA  ARG A 214     -14.972  21.898 -38.259  1.00  0.66           H  
ATOM   3354 1HB  ARG A 214     -15.319  24.725 -39.307  1.00  0.66           H  
ATOM   3355 2HB  ARG A 214     -15.595  23.233 -40.192  1.00  0.66           H  
ATOM   3356 1HG  ARG A 214     -17.140  24.044 -37.721  1.00  0.66           H  
ATOM   3357 2HG  ARG A 214     -17.666  24.396 -39.359  1.00  0.66           H  
ATOM   3358 1HD  ARG A 214     -17.723  22.042 -39.869  1.00  0.66           H  
ATOM   3359 2HD  ARG A 214     -17.193  21.676 -38.206  1.00  0.66           H  
ATOM   3360  HE  ARG A 214     -19.285  22.270 -37.398  1.00  0.66           H  
ATOM   3361 1HH1 ARG A 214     -19.048  22.951 -40.848  1.00  0.66           H  
ATOM   3362 2HH1 ARG A 214     -20.770  23.203 -41.052  1.00  0.66           H  
ATOM   3363 1HH2 ARG A 214     -21.529  22.595 -37.687  1.00  0.66           H  
ATOM   3364 2HH2 ARG A 214     -22.169  23.002 -39.267  1.00  0.66           H  
ATOM   3365  N   LEU A 215     -12.808  22.315 -39.689  1.00  0.65           N  
ATOM   3366  CA  LEU A 215     -11.411  22.479 -40.116  1.00  0.65           C  
ATOM   3367  C   LEU A 215     -11.215  22.961 -41.542  1.00  0.65           C  
ATOM   3368  O   LEU A 215     -11.696  22.363 -42.515  1.00  0.65           O  
ATOM   3369  CB  LEU A 215     -10.608  21.175 -39.937  1.00  0.65           C  
ATOM   3370  CG  LEU A 215      -9.091  21.217 -40.363  1.00  0.65           C  
ATOM   3371  CD1 LEU A 215      -8.373  22.148 -39.481  1.00  0.65           C  
ATOM   3372  CD2 LEU A 215      -8.433  19.881 -40.229  1.00  0.65           C  
ATOM   3373  H   LEU A 215     -13.416  21.612 -40.119  1.00  0.65           H  
ATOM   3374  HA  LEU A 215     -10.948  23.224 -39.469  1.00  0.65           H  
ATOM   3375 1HB  LEU A 215     -10.632  20.941 -38.906  1.00  0.65           H  
ATOM   3376 2HB  LEU A 215     -11.090  20.388 -40.485  1.00  0.65           H  
ATOM   3377  HG  LEU A 215      -9.018  21.567 -41.394  1.00  0.65           H  
ATOM   3378 1HD1 LEU A 215      -7.340  22.196 -39.789  1.00  0.65           H  
ATOM   3379 2HD1 LEU A 215      -8.805  23.086 -39.573  1.00  0.65           H  
ATOM   3380 3HD1 LEU A 215      -8.434  21.819 -38.452  1.00  0.65           H  
ATOM   3381 1HD2 LEU A 215      -7.384  19.968 -40.525  1.00  0.65           H  
ATOM   3382 2HD2 LEU A 215      -8.482  19.566 -39.196  1.00  0.65           H  
ATOM   3383 3HD2 LEU A 215      -8.921  19.171 -40.855  1.00  0.65           H  
ATOM   3384  N   ILE A 216     -10.460  24.039 -41.649  1.00  0.65           N  
ATOM   3385  CA  ILE A 216     -10.039  24.617 -42.903  1.00  0.65           C  
ATOM   3386  C   ILE A 216      -8.537  24.399 -42.891  1.00  0.65           C  
ATOM   3387  O   ILE A 216      -7.890  24.546 -41.862  1.00  0.65           O  
ATOM   3388  CB  ILE A 216     -10.403  26.118 -43.029  1.00  0.65           C  
ATOM   3389  CG1 ILE A 216     -10.069  26.647 -44.359  1.00  0.65           C  
ATOM   3390  CG2 ILE A 216      -9.677  26.938 -42.048  1.00  0.65           C  
ATOM   3391  CD1 ILE A 216     -10.694  27.978 -44.558  1.00  0.65           C  
ATOM   3392  H   ILE A 216     -10.116  24.473 -40.793  1.00  0.65           H  
ATOM   3393  HA  ILE A 216     -10.476  24.068 -43.736  1.00  0.65           H  
ATOM   3394  HB  ILE A 216     -11.451  26.236 -42.907  1.00  0.65           H  
ATOM   3395 1HG1 ILE A 216      -8.986  26.757 -44.439  1.00  0.65           H  
ATOM   3396 2HG1 ILE A 216     -10.408  25.964 -45.137  1.00  0.65           H  
ATOM   3397 1HG2 ILE A 216      -9.940  27.985 -42.154  1.00  0.65           H  
ATOM   3398 2HG2 ILE A 216      -9.925  26.614 -41.082  1.00  0.65           H  
ATOM   3399 3HG2 ILE A 216      -8.636  26.817 -42.228  1.00  0.65           H  
ATOM   3400 1HD1 ILE A 216     -10.408  28.353 -45.521  1.00  0.65           H  
ATOM   3401 2HD1 ILE A 216     -11.773  27.894 -44.497  1.00  0.65           H  
ATOM   3402 3HD1 ILE A 216     -10.349  28.653 -43.790  1.00  0.65           H  
ATOM   3403  N   GLY A 217      -7.969  24.023 -43.990  1.00  0.65           N  
ATOM   3404  CA  GLY A 217      -6.546  23.806 -43.956  1.00  0.65           C  
ATOM   3405  C   GLY A 217      -6.149  23.182 -45.234  1.00  0.65           C  
ATOM   3406  O   GLY A 217      -7.002  22.825 -46.051  1.00  0.65           O  
ATOM   3407  H   GLY A 217      -8.495  23.897 -44.844  1.00  0.65           H  
ATOM   3408 1HA  GLY A 217      -6.021  24.749 -43.824  1.00  0.65           H  
ATOM   3409 2HA  GLY A 217      -6.279  23.157 -43.122  1.00  0.65           H  
ATOM   3410  N   VAL A 218      -4.873  22.983 -45.414  1.00  0.66           N  
ATOM   3411  CA  VAL A 218      -4.526  22.446 -46.709  1.00  0.66           C  
ATOM   3412  C   VAL A 218      -4.684  20.944 -46.811  1.00  0.66           C  
ATOM   3413  O   VAL A 218      -3.758  20.172 -46.586  1.00  0.66           O  
ATOM   3414  CB  VAL A 218      -3.113  22.857 -47.086  1.00  0.66           C  
ATOM   3415  CG1 VAL A 218      -2.797  22.300 -48.440  1.00  0.66           C  
ATOM   3416  CG2 VAL A 218      -3.023  24.363 -47.120  1.00  0.66           C  
ATOM   3417  H   VAL A 218      -4.209  23.247 -44.680  1.00  0.66           H  
ATOM   3418  HA  VAL A 218      -5.194  22.897 -47.448  1.00  0.66           H  
ATOM   3419  HB  VAL A 218      -2.397  22.456 -46.366  1.00  0.66           H  
ATOM   3420 1HG1 VAL A 218      -1.800  22.601 -48.733  1.00  0.66           H  
ATOM   3421 2HG1 VAL A 218      -2.865  21.212 -48.407  1.00  0.66           H  
ATOM   3422 3HG1 VAL A 218      -3.518  22.684 -49.149  1.00  0.66           H  
ATOM   3423 1HG2 VAL A 218      -2.010  24.661 -47.404  1.00  0.66           H  
ATOM   3424 2HG2 VAL A 218      -3.735  24.755 -47.848  1.00  0.66           H  
ATOM   3425 3HG2 VAL A 218      -3.262  24.757 -46.134  1.00  0.66           H  
ATOM   3426  N   THR A 219      -5.864  20.544 -47.232  1.00  0.66           N  
ATOM   3427  CA  THR A 219      -6.171  19.137 -47.372  1.00  0.66           C  
ATOM   3428  C   THR A 219      -5.503  18.657 -48.664  1.00  0.66           C  
ATOM   3429  O   THR A 219      -5.268  19.467 -49.563  1.00  0.66           O  
ATOM   3430  CB  THR A 219      -7.710  18.922 -47.425  1.00  0.66           C  
ATOM   3431  OG1 THR A 219      -8.237  19.612 -48.565  1.00  0.66           O  
ATOM   3432  CG2 THR A 219      -8.386  19.431 -46.155  1.00  0.66           C  
ATOM   3433  H   THR A 219      -6.571  21.272 -47.369  1.00  0.66           H  
ATOM   3434  HA  THR A 219      -5.765  18.612 -46.514  1.00  0.66           H  
ATOM   3435  HB  THR A 219      -7.933  17.873 -47.528  1.00  0.66           H  
ATOM   3436  HG1 THR A 219      -8.222  20.572 -48.395  1.00  0.66           H  
ATOM   3437 1HG2 THR A 219      -9.463  19.270 -46.221  1.00  0.66           H  
ATOM   3438 2HG2 THR A 219      -7.998  18.896 -45.302  1.00  0.66           H  
ATOM   3439 3HG2 THR A 219      -8.186  20.495 -46.036  1.00  0.66           H  
ATOM   3440  N   PRO A 220      -5.270  17.353 -48.849  1.00  0.67           N  
ATOM   3441  CA  PRO A 220      -4.789  16.753 -50.083  1.00  0.67           C  
ATOM   3442  C   PRO A 220      -5.574  17.215 -51.303  1.00  0.67           C  
ATOM   3443  O   PRO A 220      -5.024  17.402 -52.391  1.00  0.67           O  
ATOM   3444  CB  PRO A 220      -4.996  15.283 -49.783  1.00  0.67           C  
ATOM   3445  CG  PRO A 220      -4.816  15.183 -48.310  1.00  0.67           C  
ATOM   3446  CD  PRO A 220      -5.439  16.394 -47.743  1.00  0.67           C  
ATOM   3447  HA  PRO A 220      -3.729  16.976 -50.207  1.00  0.67           H  
ATOM   3448 1HB  PRO A 220      -5.999  14.981 -50.115  1.00  0.67           H  
ATOM   3449 2HB  PRO A 220      -4.290  14.665 -50.306  1.00  0.67           H  
ATOM   3450 1HG  PRO A 220      -5.274  14.272 -47.936  1.00  0.67           H  
ATOM   3451 2HG  PRO A 220      -3.748  15.122 -48.096  1.00  0.67           H  
ATOM   3452 1HD  PRO A 220      -6.489  16.184 -47.522  1.00  0.67           H  
ATOM   3453 2HD  PRO A 220      -4.863  16.685 -46.852  1.00  0.67           H  
ATOM   3454  N   GLN A 221      -6.877  17.442 -51.131  1.00  0.68           N  
ATOM   3455  CA  GLN A 221      -7.665  17.912 -52.252  1.00  0.68           C  
ATOM   3456  C   GLN A 221      -7.193  19.279 -52.728  1.00  0.68           C  
ATOM   3457  O   GLN A 221      -7.218  19.542 -53.921  1.00  0.68           O  
ATOM   3458  CB  GLN A 221      -9.150  17.972 -51.934  1.00  0.68           C  
ATOM   3459  CG  GLN A 221      -9.953  18.376 -53.152  1.00  0.68           C  
ATOM   3460  CD  GLN A 221     -11.449  18.354 -52.978  1.00  0.68           C  
ATOM   3461  OE1 GLN A 221     -12.008  17.667 -52.109  1.00  0.68           O  
ATOM   3462  NE2 GLN A 221     -12.119  19.117 -53.833  1.00  0.68           N  
ATOM   3463  H   GLN A 221      -7.324  17.288 -50.239  1.00  0.68           H  
ATOM   3464  HA  GLN A 221      -7.531  17.214 -53.077  1.00  0.68           H  
ATOM   3465 1HB  GLN A 221      -9.497  17.001 -51.581  1.00  0.68           H  
ATOM   3466 2HB  GLN A 221      -9.327  18.705 -51.143  1.00  0.68           H  
ATOM   3467 1HG  GLN A 221      -9.673  19.400 -53.404  1.00  0.68           H  
ATOM   3468 2HG  GLN A 221      -9.698  17.720 -53.985  1.00  0.68           H  
ATOM   3469 1HE2 GLN A 221     -13.111  19.167 -53.803  1.00  0.68           H  
ATOM   3470 2HE2 GLN A 221     -11.587  19.667 -54.535  1.00  0.68           H  
ATOM   3471  N   ASP A 222      -6.778  20.151 -51.798  1.00  0.70           N  
ATOM   3472  CA  ASP A 222      -6.329  21.501 -52.132  1.00  0.70           C  
ATOM   3473  C   ASP A 222      -4.976  21.435 -52.790  1.00  0.70           C  
ATOM   3474  O   ASP A 222      -4.664  22.198 -53.710  1.00  0.70           O  
ATOM   3475  CB  ASP A 222      -6.237  22.381 -50.891  1.00  0.70           C  
ATOM   3476  CG  ASP A 222      -7.582  22.749 -50.314  1.00  0.70           C  
ATOM   3477  OD1 ASP A 222      -8.599  22.562 -50.964  1.00  0.70           O  
ATOM   3478  OD2 ASP A 222      -7.596  23.255 -49.221  1.00  0.70           O  
ATOM   3479  H   ASP A 222      -6.717  19.853 -50.828  1.00  0.70           H  
ATOM   3480  HA  ASP A 222      -7.038  21.945 -52.829  1.00  0.70           H  
ATOM   3481 1HB  ASP A 222      -5.676  21.851 -50.125  1.00  0.70           H  
ATOM   3482 2HB  ASP A 222      -5.684  23.282 -51.110  1.00  0.70           H  
ATOM   3483  N   ILE A 223      -4.171  20.465 -52.358  1.00  0.73           N  
ATOM   3484  CA  ILE A 223      -2.846  20.358 -52.934  1.00  0.73           C  
ATOM   3485  C   ILE A 223      -3.025  20.111 -54.425  1.00  0.73           C  
ATOM   3486  O   ILE A 223      -2.393  20.764 -55.263  1.00  0.73           O  
ATOM   3487  CB  ILE A 223      -1.998  19.223 -52.304  1.00  0.73           C  
ATOM   3488  CG1 ILE A 223      -1.683  19.555 -50.847  1.00  0.73           C  
ATOM   3489  CG2 ILE A 223      -0.686  19.071 -53.069  1.00  0.73           C  
ATOM   3490  CD1 ILE A 223      -1.040  18.403 -50.060  1.00  0.73           C  
ATOM   3491  H   ILE A 223      -4.482  19.857 -51.595  1.00  0.73           H  
ATOM   3492  HA  ILE A 223      -2.328  21.293 -52.798  1.00  0.73           H  
ATOM   3493  HB  ILE A 223      -2.559  18.288 -52.329  1.00  0.73           H  
ATOM   3494 1HG1 ILE A 223      -1.032  20.421 -50.819  1.00  0.73           H  
ATOM   3495 2HG1 ILE A 223      -2.624  19.811 -50.353  1.00  0.73           H  
ATOM   3496 1HG2 ILE A 223      -0.089  18.276 -52.619  1.00  0.73           H  
ATOM   3497 2HG2 ILE A 223      -0.899  18.824 -54.108  1.00  0.73           H  
ATOM   3498 3HG2 ILE A 223      -0.127  20.012 -53.029  1.00  0.73           H  
ATOM   3499 1HD1 ILE A 223      -0.870  18.713 -49.032  1.00  0.73           H  
ATOM   3500 2HD1 ILE A 223      -1.672  17.541 -50.060  1.00  0.73           H  
ATOM   3501 3HD1 ILE A 223      -0.087  18.139 -50.521  1.00  0.73           H  
ATOM   3502  N   ILE A 224      -3.951  19.208 -54.749  1.00  0.75           N  
ATOM   3503  CA  ILE A 224      -4.281  18.879 -56.129  1.00  0.75           C  
ATOM   3504  C   ILE A 224      -5.058  19.986 -56.881  1.00  0.75           C  
ATOM   3505  O   ILE A 224      -4.679  20.367 -57.991  1.00  0.75           O  
ATOM   3506  CB  ILE A 224      -5.119  17.592 -56.151  1.00  0.75           C  
ATOM   3507  CG1 ILE A 224      -4.285  16.433 -55.644  1.00  0.75           C  
ATOM   3508  CG2 ILE A 224      -5.630  17.314 -57.555  1.00  0.75           C  
ATOM   3509  CD1 ILE A 224      -5.092  15.197 -55.350  1.00  0.75           C  
ATOM   3510  H   ILE A 224      -4.429  18.709 -53.993  1.00  0.75           H  
ATOM   3511  HA  ILE A 224      -3.348  18.698 -56.660  1.00  0.75           H  
ATOM   3512  HB  ILE A 224      -5.968  17.707 -55.471  1.00  0.75           H  
ATOM   3513 1HG1 ILE A 224      -3.529  16.189 -56.386  1.00  0.75           H  
ATOM   3514 2HG1 ILE A 224      -3.789  16.741 -54.727  1.00  0.75           H  
ATOM   3515 1HG2 ILE A 224      -6.230  16.407 -57.548  1.00  0.75           H  
ATOM   3516 2HG2 ILE A 224      -6.245  18.150 -57.891  1.00  0.75           H  
ATOM   3517 3HG2 ILE A 224      -4.786  17.189 -58.233  1.00  0.75           H  
ATOM   3518 1HD1 ILE A 224      -4.438  14.409 -54.988  1.00  0.75           H  
ATOM   3519 2HD1 ILE A 224      -5.837  15.432 -54.585  1.00  0.75           H  
ATOM   3520 3HD1 ILE A 224      -5.591  14.862 -56.255  1.00  0.75           H  
ATOM   3521  N   ASP A 225      -6.147  20.502 -56.280  1.00  0.77           N  
ATOM   3522  CA  ASP A 225      -7.012  21.513 -56.907  1.00  0.77           C  
ATOM   3523  C   ASP A 225      -6.384  22.873 -57.185  1.00  0.77           C  
ATOM   3524  O   ASP A 225      -6.735  23.513 -58.178  1.00  0.77           O  
ATOM   3525  CB  ASP A 225      -8.293  21.774 -56.090  1.00  0.77           C  
ATOM   3526  CG  ASP A 225      -9.392  20.666 -56.172  1.00  0.77           C  
ATOM   3527  OD1 ASP A 225      -9.303  19.796 -57.004  1.00  0.77           O  
ATOM   3528  OD2 ASP A 225     -10.356  20.769 -55.425  1.00  0.77           O  
ATOM   3529  H   ASP A 225      -6.400  20.169 -55.359  1.00  0.77           H  
ATOM   3530  HA  ASP A 225      -7.326  21.107 -57.866  1.00  0.77           H  
ATOM   3531 1HB  ASP A 225      -8.014  21.890 -55.043  1.00  0.77           H  
ATOM   3532 2HB  ASP A 225      -8.727  22.721 -56.406  1.00  0.77           H  
ATOM   3533  N   TYR A 226      -5.476  23.338 -56.331  1.00  0.78           N  
ATOM   3534  CA  TYR A 226      -4.910  24.664 -56.530  1.00  0.78           C  
ATOM   3535  C   TYR A 226      -3.583  24.663 -57.299  1.00  0.78           C  
ATOM   3536  O   TYR A 226      -3.616  25.377 -58.299  1.00  0.78           O  
ATOM   3537  CB  TYR A 226      -4.814  25.401 -55.205  1.00  0.78           C  
ATOM   3538  CG  TYR A 226      -6.161  25.752 -54.611  1.00  0.78           C  
ATOM   3539  CD1 TYR A 226      -6.564  25.180 -53.437  1.00  0.78           C  
ATOM   3540  CD2 TYR A 226      -6.990  26.646 -55.261  1.00  0.78           C  
ATOM   3541  CE1 TYR A 226      -7.795  25.504 -52.894  1.00  0.78           C  
ATOM   3542  CE2 TYR A 226      -8.218  26.988 -54.723  1.00  0.78           C  
ATOM   3543  CZ  TYR A 226      -8.624  26.425 -53.544  1.00  0.78           C  
ATOM   3544  OH  TYR A 226      -9.849  26.766 -52.992  1.00  0.78           O  
ATOM   3545  H   TYR A 226      -5.190  22.795 -55.515  1.00  0.78           H  
ATOM   3546  HA  TYR A 226      -5.613  25.231 -57.138  1.00  0.78           H  
ATOM   3547 1HB  TYR A 226      -4.317  24.775 -54.507  1.00  0.78           H  
ATOM   3548 2HB  TYR A 226      -4.230  26.314 -55.320  1.00  0.78           H  
ATOM   3549  HD1 TYR A 226      -5.911  24.476 -52.943  1.00  0.78           H  
ATOM   3550  HD2 TYR A 226      -6.669  27.092 -56.200  1.00  0.78           H  
ATOM   3551  HE1 TYR A 226      -8.114  25.048 -51.962  1.00  0.78           H  
ATOM   3552  HE2 TYR A 226      -8.867  27.705 -55.234  1.00  0.78           H  
ATOM   3553  HH  TYR A 226     -10.272  27.510 -53.499  1.00  0.78           H  
ATOM   3554  N   ASP A 227      -3.053  23.441 -57.422  1.00  0.77           N  
ATOM   3555  CA  ASP A 227      -1.595  23.321 -57.604  1.00  0.77           C  
ATOM   3556  C   ASP A 227      -0.735  23.940 -56.499  1.00  0.77           C  
ATOM   3557  O   ASP A 227      -0.054  24.951 -56.712  1.00  0.77           O  
ATOM   3558  CB  ASP A 227      -1.169  23.911 -58.965  1.00  0.77           C  
ATOM   3559  CG  ASP A 227       0.269  23.480 -59.433  1.00  0.77           C  
ATOM   3560  OD1 ASP A 227       0.736  22.453 -59.008  1.00  0.77           O  
ATOM   3561  OD2 ASP A 227       0.873  24.206 -60.201  1.00  0.77           O  
ATOM   3562  H   ASP A 227      -3.540  22.864 -58.097  1.00  0.77           H  
ATOM   3563  HA  ASP A 227      -1.366  22.254 -57.622  1.00  0.77           H  
ATOM   3564 1HB  ASP A 227      -1.888  23.602 -59.726  1.00  0.77           H  
ATOM   3565 2HB  ASP A 227      -1.200  24.997 -58.923  1.00  0.77           H  
ATOM   3566  N   LEU A 228      -0.821  23.407 -55.290  1.00  0.73           N  
ATOM   3567  CA  LEU A 228       0.002  23.973 -54.229  1.00  0.73           C  
ATOM   3568  C   LEU A 228       1.330  23.227 -54.217  1.00  0.73           C  
ATOM   3569  O   LEU A 228       1.368  22.064 -54.616  1.00  0.73           O  
ATOM   3570  CB  LEU A 228      -0.665  23.818 -52.873  1.00  0.73           C  
ATOM   3571  CG  LEU A 228      -1.995  24.430 -52.778  1.00  0.73           C  
ATOM   3572  CD1 LEU A 228      -2.562  24.182 -51.412  1.00  0.73           C  
ATOM   3573  CD2 LEU A 228      -1.874  25.901 -53.118  1.00  0.73           C  
ATOM   3574  H   LEU A 228      -1.406  22.578 -55.144  1.00  0.73           H  
ATOM   3575  HA  LEU A 228       0.157  25.026 -54.438  1.00  0.73           H  
ATOM   3576 1HB  LEU A 228      -0.736  22.771 -52.643  1.00  0.73           H  
ATOM   3577 2HB  LEU A 228      -0.043  24.274 -52.110  1.00  0.73           H  
ATOM   3578  HG  LEU A 228      -2.649  23.942 -53.481  1.00  0.73           H  
ATOM   3579 1HD1 LEU A 228      -3.559  24.610 -51.349  1.00  0.73           H  
ATOM   3580 2HD1 LEU A 228      -2.617  23.112 -51.250  1.00  0.73           H  
ATOM   3581 3HD1 LEU A 228      -1.918  24.638 -50.656  1.00  0.73           H  
ATOM   3582 1HD2 LEU A 228      -2.851  26.378 -53.072  1.00  0.73           H  
ATOM   3583 2HD2 LEU A 228      -1.199  26.374 -52.414  1.00  0.73           H  
ATOM   3584 3HD2 LEU A 228      -1.474  25.997 -54.118  1.00  0.73           H  
ATOM   3585  N   PRO A 229       2.442  23.856 -53.817  1.00  0.69           N  
ATOM   3586  CA  PRO A 229       3.711  23.191 -53.641  1.00  0.69           C  
ATOM   3587  C   PRO A 229       3.547  22.253 -52.467  1.00  0.69           C  
ATOM   3588  O   PRO A 229       2.760  22.536 -51.559  1.00  0.69           O  
ATOM   3589  CB  PRO A 229       4.688  24.345 -53.397  1.00  0.69           C  
ATOM   3590  CG  PRO A 229       3.829  25.475 -52.861  1.00  0.69           C  
ATOM   3591  CD  PRO A 229       2.453  25.294 -53.528  1.00  0.69           C  
ATOM   3592  HA  PRO A 229       3.963  22.634 -54.556  1.00  0.69           H  
ATOM   3593 1HB  PRO A 229       5.464  24.026 -52.685  1.00  0.69           H  
ATOM   3594 2HB  PRO A 229       5.202  24.606 -54.333  1.00  0.69           H  
ATOM   3595 1HG  PRO A 229       3.789  25.425 -51.773  1.00  0.69           H  
ATOM   3596 2HG  PRO A 229       4.295  26.436 -53.104  1.00  0.69           H  
ATOM   3597 1HD  PRO A 229       1.680  25.577 -52.814  1.00  0.69           H  
ATOM   3598 2HD  PRO A 229       2.372  25.863 -54.450  1.00  0.69           H  
ATOM   3599  N   THR A 230       4.281  21.153 -52.474  1.00  0.64           N  
ATOM   3600  CA  THR A 230       4.155  20.178 -51.403  1.00  0.64           C  
ATOM   3601  C   THR A 230       5.480  19.535 -51.002  1.00  0.64           C  
ATOM   3602  O   THR A 230       6.546  19.914 -51.494  1.00  0.64           O  
ATOM   3603  CB  THR A 230       3.140  19.105 -51.833  1.00  0.64           C  
ATOM   3604  OG1 THR A 230       2.828  18.291 -50.740  1.00  0.64           O  
ATOM   3605  CG2 THR A 230       3.677  18.246 -52.952  1.00  0.64           C  
ATOM   3606  H   THR A 230       4.917  20.976 -53.238  1.00  0.64           H  
ATOM   3607  HA  THR A 230       3.758  20.683 -50.521  1.00  0.64           H  
ATOM   3608  HB  THR A 230       2.231  19.602 -52.169  1.00  0.64           H  
ATOM   3609  HG1 THR A 230       2.497  18.839 -50.013  1.00  0.64           H  
ATOM   3610 1HG2 THR A 230       2.926  17.511 -53.230  1.00  0.64           H  
ATOM   3611 2HG2 THR A 230       3.906  18.874 -53.811  1.00  0.64           H  
ATOM   3612 3HG2 THR A 230       4.580  17.732 -52.629  1.00  0.64           H  
ATOM   3613  N   HIS A 231       5.392  18.534 -50.130  1.00  0.61           N  
ATOM   3614  CA  HIS A 231       6.570  17.832 -49.627  1.00  0.61           C  
ATOM   3615  C   HIS A 231       6.181  16.407 -49.206  1.00  0.61           C  
ATOM   3616  O   HIS A 231       5.095  16.203 -48.681  1.00  0.61           O  
ATOM   3617  CB  HIS A 231       7.134  18.561 -48.389  1.00  0.61           C  
ATOM   3618  CG  HIS A 231       8.520  18.125 -47.956  1.00  0.61           C  
ATOM   3619  ND1 HIS A 231       8.770  16.950 -47.259  1.00  0.61           N  
ATOM   3620  CD2 HIS A 231       9.723  18.716 -48.135  1.00  0.61           C  
ATOM   3621  CE1 HIS A 231      10.065  16.842 -47.041  1.00  0.61           C  
ATOM   3622  NE2 HIS A 231      10.668  17.903 -47.557  1.00  0.61           N  
ATOM   3623  H   HIS A 231       4.464  18.305 -49.766  1.00  0.61           H  
ATOM   3624  HA  HIS A 231       7.330  17.826 -50.395  1.00  0.61           H  
ATOM   3625 1HB  HIS A 231       7.165  19.633 -48.586  1.00  0.61           H  
ATOM   3626 2HB  HIS A 231       6.454  18.407 -47.548  1.00  0.61           H  
ATOM   3627  HD1 HIS A 231       8.102  16.222 -47.000  1.00  0.61           H  
ATOM   3628  HD2 HIS A 231      10.025  19.644 -48.622  1.00  0.61           H  
ATOM   3629  HE1 HIS A 231      10.458  15.977 -46.508  1.00  0.61           H  
ATOM   3630  N   PRO A 232       7.007  15.386 -49.444  1.00  0.58           N  
ATOM   3631  CA  PRO A 232       6.784  14.027 -48.986  1.00  0.58           C  
ATOM   3632  C   PRO A 232       6.565  13.910 -47.481  1.00  0.58           C  
ATOM   3633  O   PRO A 232       7.173  14.638 -46.683  1.00  0.58           O  
ATOM   3634  CB  PRO A 232       8.077  13.331 -49.414  1.00  0.58           C  
ATOM   3635  CG  PRO A 232       8.554  14.114 -50.620  1.00  0.58           C  
ATOM   3636  CD  PRO A 232       8.184  15.540 -50.340  1.00  0.58           C  
ATOM   3637  HA  PRO A 232       5.937  13.592 -49.525  1.00  0.58           H  
ATOM   3638 1HB  PRO A 232       8.794  13.340 -48.579  1.00  0.58           H  
ATOM   3639 2HB  PRO A 232       7.869  12.275 -49.642  1.00  0.58           H  
ATOM   3640 1HG  PRO A 232       9.638  13.979 -50.755  1.00  0.58           H  
ATOM   3641 2HG  PRO A 232       8.070  13.724 -51.530  1.00  0.58           H  
ATOM   3642 1HD  PRO A 232       9.014  16.063 -49.858  1.00  0.58           H  
ATOM   3643 2HD  PRO A 232       7.900  15.991 -51.301  1.00  0.58           H  
ATOM   3644  N   LEU A 233       5.679  12.991 -47.108  1.00  0.57           N  
ATOM   3645  CA  LEU A 233       5.378  12.670 -45.713  1.00  0.57           C  
ATOM   3646  C   LEU A 233       6.584  12.033 -45.038  1.00  0.57           C  
ATOM   3647  O   LEU A 233       7.286  11.228 -45.655  1.00  0.57           O  
ATOM   3648  CB  LEU A 233       4.209  11.670 -45.626  1.00  0.57           C  
ATOM   3649  CG  LEU A 233       2.828  12.137 -46.022  1.00  0.57           C  
ATOM   3650  CD1 LEU A 233       1.884  10.953 -46.082  1.00  0.57           C  
ATOM   3651  CD2 LEU A 233       2.333  13.095 -45.004  1.00  0.57           C  
ATOM   3652  H   LEU A 233       5.192  12.479 -47.843  1.00  0.57           H  
ATOM   3653  HA  LEU A 233       5.123  13.588 -45.182  1.00  0.57           H  
ATOM   3654 1HB  LEU A 233       4.451  10.812 -46.250  1.00  0.57           H  
ATOM   3655 2HB  LEU A 233       4.149  11.333 -44.599  1.00  0.57           H  
ATOM   3656  HG  LEU A 233       2.872  12.614 -46.971  1.00  0.57           H  
ATOM   3657 1HD1 LEU A 233       0.896  11.304 -46.356  1.00  0.57           H  
ATOM   3658 2HD1 LEU A 233       2.235  10.240 -46.821  1.00  0.57           H  
ATOM   3659 3HD1 LEU A 233       1.846  10.476 -45.110  1.00  0.57           H  
ATOM   3660 1HD2 LEU A 233       1.336  13.450 -45.285  1.00  0.57           H  
ATOM   3661 2HD2 LEU A 233       2.284  12.597 -44.047  1.00  0.57           H  
ATOM   3662 3HD2 LEU A 233       3.026  13.918 -44.950  1.00  0.57           H  
ATOM   3663  N   LYS A 234       6.815  12.351 -43.765  1.00  0.57           N  
ATOM   3664  CA  LYS A 234       7.886  11.683 -43.038  1.00  0.57           C  
ATOM   3665  C   LYS A 234       7.325  10.386 -42.494  1.00  0.57           C  
ATOM   3666  O   LYS A 234       6.112  10.281 -42.298  1.00  0.57           O  
ATOM   3667  CB  LYS A 234       8.416  12.532 -41.878  1.00  0.57           C  
ATOM   3668  CG  LYS A 234       9.088  13.828 -42.265  1.00  0.57           C  
ATOM   3669  CD  LYS A 234       9.586  14.545 -41.015  1.00  0.57           C  
ATOM   3670  CE  LYS A 234      10.281  15.852 -41.339  1.00  0.57           C  
ATOM   3671  NZ  LYS A 234      10.751  16.537 -40.101  1.00  0.57           N  
ATOM   3672  H   LYS A 234       6.233  13.042 -43.266  1.00  0.57           H  
ATOM   3673  HA  LYS A 234       8.702  11.452 -43.723  1.00  0.57           H  
ATOM   3674 1HB  LYS A 234       7.583  12.786 -41.213  1.00  0.57           H  
ATOM   3675 2HB  LYS A 234       9.127  11.949 -41.297  1.00  0.57           H  
ATOM   3676 1HG  LYS A 234       9.923  13.628 -42.935  1.00  0.57           H  
ATOM   3677 2HG  LYS A 234       8.365  14.466 -42.780  1.00  0.57           H  
ATOM   3678 1HD  LYS A 234       8.732  14.752 -40.362  1.00  0.57           H  
ATOM   3679 2HD  LYS A 234      10.278  13.899 -40.477  1.00  0.57           H  
ATOM   3680 1HE  LYS A 234      11.137  15.654 -41.982  1.00  0.57           H  
ATOM   3681 2HE  LYS A 234       9.585  16.507 -41.864  1.00  0.57           H  
ATOM   3682 1HZ  LYS A 234      11.210  17.403 -40.344  1.00  0.57           H  
ATOM   3683 2HZ  LYS A 234       9.960  16.730 -39.502  1.00  0.57           H  
ATOM   3684 3HZ  LYS A 234      11.402  15.937 -39.612  1.00  0.57           H  
ATOM   3685  N   GLU A 235       8.183   9.434 -42.144  1.00  0.57           N  
ATOM   3686  CA  GLU A 235       7.694   8.195 -41.535  1.00  0.57           C  
ATOM   3687  C   GLU A 235       6.795   8.498 -40.331  1.00  0.57           C  
ATOM   3688  O   GLU A 235       5.780   7.835 -40.117  1.00  0.57           O  
ATOM   3689  CB  GLU A 235       8.863   7.310 -41.106  1.00  0.57           C  
ATOM   3690  CG  GLU A 235       8.447   5.960 -40.534  1.00  0.57           C  
ATOM   3691  CD  GLU A 235       9.622   5.069 -40.186  1.00  0.57           C  
ATOM   3692  OE1 GLU A 235      10.741   5.489 -40.366  1.00  0.57           O  
ATOM   3693  OE2 GLU A 235       9.394   3.968 -39.742  1.00  0.57           O  
ATOM   3694  H   GLU A 235       9.171   9.554 -42.323  1.00  0.57           H  
ATOM   3695  HA  GLU A 235       7.104   7.655 -42.274  1.00  0.57           H  
ATOM   3696 1HB  GLU A 235       9.515   7.127 -41.959  1.00  0.57           H  
ATOM   3697 2HB  GLU A 235       9.451   7.827 -40.347  1.00  0.57           H  
ATOM   3698 1HG  GLU A 235       7.854   6.130 -39.634  1.00  0.57           H  
ATOM   3699 2HG  GLU A 235       7.813   5.452 -41.260  1.00  0.57           H  
ATOM   3700  N   GLN A 236       7.161   9.522 -39.560  1.00  0.57           N  
ATOM   3701  CA  GLN A 236       6.405   9.937 -38.385  1.00  0.57           C  
ATOM   3702  C   GLN A 236       4.997  10.425 -38.741  1.00  0.57           C  
ATOM   3703  O   GLN A 236       4.069  10.289 -37.940  1.00  0.57           O  
ATOM   3704  CB  GLN A 236       7.144  11.055 -37.651  1.00  0.57           C  
ATOM   3705  CG  GLN A 236       8.438  10.617 -36.981  1.00  0.57           C  
ATOM   3706  CD  GLN A 236       9.181  11.779 -36.325  1.00  0.57           C  
ATOM   3707  OE1 GLN A 236       9.034  12.939 -36.729  1.00  0.57           O  
ATOM   3708  NE2 GLN A 236       9.982  11.471 -35.310  1.00  0.57           N  
ATOM   3709  H   GLN A 236       8.003  10.022 -39.801  1.00  0.57           H  
ATOM   3710  HA  GLN A 236       6.308   9.079 -37.720  1.00  0.57           H  
ATOM   3711 1HB  GLN A 236       7.376  11.856 -38.356  1.00  0.57           H  
ATOM   3712 2HB  GLN A 236       6.492  11.476 -36.886  1.00  0.57           H  
ATOM   3713 1HG  GLN A 236       8.203   9.884 -36.210  1.00  0.57           H  
ATOM   3714 2HG  GLN A 236       9.091  10.172 -37.733  1.00  0.57           H  
ATOM   3715 1HE2 GLN A 236      10.496  12.191 -34.841  1.00  0.57           H  
ATOM   3716 2HE2 GLN A 236      10.073  10.520 -35.016  1.00  0.57           H  
ATOM   3717  N   ASP A 237       4.819  10.988 -39.939  1.00  0.58           N  
ATOM   3718  CA  ASP A 237       3.521  11.526 -40.310  1.00  0.58           C  
ATOM   3719  C   ASP A 237       2.684  10.361 -40.773  1.00  0.58           C  
ATOM   3720  O   ASP A 237       1.493  10.287 -40.486  1.00  0.58           O  
ATOM   3721  CB  ASP A 237       3.637  12.535 -41.451  1.00  0.58           C  
ATOM   3722  CG  ASP A 237       4.411  13.798 -41.125  1.00  0.58           C  
ATOM   3723  OD1 ASP A 237       4.086  14.457 -40.154  1.00  0.58           O  
ATOM   3724  OD2 ASP A 237       5.322  14.117 -41.890  1.00  0.58           O  
ATOM   3725  H   ASP A 237       5.573  11.016 -40.612  1.00  0.58           H  
ATOM   3726  HA  ASP A 237       3.051  11.990 -39.445  1.00  0.58           H  
ATOM   3727 1HB  ASP A 237       4.127  12.046 -42.293  1.00  0.58           H  
ATOM   3728 2HB  ASP A 237       2.655  12.817 -41.780  1.00  0.58           H  
ATOM   3729  N   ILE A 238       3.335   9.411 -41.429  1.00  0.58           N  
ATOM   3730  CA  ILE A 238       2.669   8.220 -41.913  1.00  0.58           C  
ATOM   3731  C   ILE A 238       2.158   7.421 -40.733  1.00  0.58           C  
ATOM   3732  O   ILE A 238       1.017   6.950 -40.731  1.00  0.58           O  
ATOM   3733  CB  ILE A 238       3.607   7.401 -42.789  1.00  0.58           C  
ATOM   3734  CG1 ILE A 238       3.865   8.200 -44.068  1.00  0.58           C  
ATOM   3735  CG2 ILE A 238       3.015   6.046 -43.048  1.00  0.58           C  
ATOM   3736  CD1 ILE A 238       4.984   7.691 -44.913  1.00  0.58           C  
ATOM   3737  H   ILE A 238       4.330   9.544 -41.622  1.00  0.58           H  
ATOM   3738  HA  ILE A 238       1.817   8.519 -42.519  1.00  0.58           H  
ATOM   3739  HB  ILE A 238       4.562   7.283 -42.288  1.00  0.58           H  
ATOM   3740 1HG1 ILE A 238       2.957   8.209 -44.664  1.00  0.58           H  
ATOM   3741 2HG1 ILE A 238       4.102   9.217 -43.780  1.00  0.58           H  
ATOM   3742 1HG2 ILE A 238       3.688   5.467 -43.676  1.00  0.58           H  
ATOM   3743 2HG2 ILE A 238       2.867   5.531 -42.099  1.00  0.58           H  
ATOM   3744 3HG2 ILE A 238       2.071   6.165 -43.538  1.00  0.58           H  
ATOM   3745 1HD1 ILE A 238       5.096   8.333 -45.789  1.00  0.58           H  
ATOM   3746 2HD1 ILE A 238       5.907   7.706 -44.337  1.00  0.58           H  
ATOM   3747 3HD1 ILE A 238       4.769   6.675 -45.231  1.00  0.58           H  
ATOM   3748  N   LYS A 239       2.997   7.289 -39.703  1.00  0.59           N  
ATOM   3749  CA  LYS A 239       2.594   6.577 -38.509  1.00  0.59           C  
ATOM   3750  C   LYS A 239       1.406   7.294 -37.871  1.00  0.59           C  
ATOM   3751  O   LYS A 239       0.406   6.659 -37.546  1.00  0.59           O  
ATOM   3752  CB  LYS A 239       3.752   6.499 -37.514  1.00  0.59           C  
ATOM   3753  CG  LYS A 239       3.452   5.699 -36.240  1.00  0.59           C  
ATOM   3754  CD  LYS A 239       3.258   4.209 -36.555  1.00  0.59           C  
ATOM   3755  CE  LYS A 239       3.320   3.329 -35.283  1.00  0.59           C  
ATOM   3756  NZ  LYS A 239       2.127   3.502 -34.388  1.00  0.59           N  
ATOM   3757  H   LYS A 239       3.940   7.672 -39.769  1.00  0.59           H  
ATOM   3758  HA  LYS A 239       2.282   5.570 -38.783  1.00  0.59           H  
ATOM   3759 1HB  LYS A 239       4.623   6.060 -38.005  1.00  0.59           H  
ATOM   3760 2HB  LYS A 239       4.030   7.510 -37.212  1.00  0.59           H  
ATOM   3761 1HG  LYS A 239       4.271   5.815 -35.533  1.00  0.59           H  
ATOM   3762 2HG  LYS A 239       2.535   6.080 -35.775  1.00  0.59           H  
ATOM   3763 1HD  LYS A 239       2.274   4.073 -37.014  1.00  0.59           H  
ATOM   3764 2HD  LYS A 239       4.020   3.879 -37.259  1.00  0.59           H  
ATOM   3765 1HE  LYS A 239       3.387   2.285 -35.579  1.00  0.59           H  
ATOM   3766 2HE  LYS A 239       4.214   3.595 -34.722  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 239       2.207   2.920 -33.583  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 239       1.990   4.468 -34.077  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 239       1.257   3.265 -34.875  1.00  0.59           H  
ATOM   3770  N   ARG A 240       1.459   8.633 -37.765  1.00  0.60           N  
ATOM   3771  CA  ARG A 240       0.329   9.359 -37.189  1.00  0.60           C  
ATOM   3772  C   ARG A 240      -0.951   9.160 -38.005  1.00  0.60           C  
ATOM   3773  O   ARG A 240      -2.030   8.973 -37.433  1.00  0.60           O  
ATOM   3774  CB  ARG A 240       0.639  10.845 -37.090  1.00  0.60           C  
ATOM   3775  CG  ARG A 240       1.630  11.254 -36.018  1.00  0.60           C  
ATOM   3776  CD  ARG A 240       1.984  12.704 -36.139  1.00  0.60           C  
ATOM   3777  NE  ARG A 240       2.901  13.138 -35.095  1.00  0.60           N  
ATOM   3778  CZ  ARG A 240       3.658  14.254 -35.154  1.00  0.60           C  
ATOM   3779  NH1 ARG A 240       3.617  15.026 -36.217  1.00  0.60           N  
ATOM   3780  NH2 ARG A 240       4.446  14.569 -34.140  1.00  0.60           N  
ATOM   3781  H   ARG A 240       2.299   9.149 -38.038  1.00  0.60           H  
ATOM   3782  HA  ARG A 240       0.159   8.976 -36.183  1.00  0.60           H  
ATOM   3783 1HB  ARG A 240       1.037  11.188 -38.043  1.00  0.60           H  
ATOM   3784 2HB  ARG A 240      -0.279  11.393 -36.911  1.00  0.60           H  
ATOM   3785 1HG  ARG A 240       1.178  11.099 -35.039  1.00  0.60           H  
ATOM   3786 2HG  ARG A 240       2.531  10.657 -36.093  1.00  0.60           H  
ATOM   3787 1HD  ARG A 240       2.467  12.871 -37.104  1.00  0.60           H  
ATOM   3788 2HD  ARG A 240       1.080  13.311 -36.076  1.00  0.60           H  
ATOM   3789  HE  ARG A 240       2.962  12.570 -34.261  1.00  0.60           H  
ATOM   3790 1HH1 ARG A 240       3.020  14.780 -36.997  1.00  0.60           H  
ATOM   3791 2HH1 ARG A 240       4.188  15.858 -36.262  1.00  0.60           H  
ATOM   3792 1HH2 ARG A 240       4.480  13.975 -33.322  1.00  0.60           H  
ATOM   3793 2HH2 ARG A 240       5.015  15.402 -34.183  1.00  0.60           H  
ATOM   3794  N   ILE A 241      -0.841   9.136 -39.336  1.00  0.61           N  
ATOM   3795  CA  ILE A 241      -2.019   8.917 -40.163  1.00  0.61           C  
ATOM   3796  C   ILE A 241      -2.612   7.549 -39.925  1.00  0.61           C  
ATOM   3797  O   ILE A 241      -3.818   7.413 -39.693  1.00  0.61           O  
ATOM   3798  CB  ILE A 241      -1.706   9.009 -41.671  1.00  0.61           C  
ATOM   3799  CG1 ILE A 241      -1.354  10.404 -42.074  1.00  0.61           C  
ATOM   3800  CG2 ILE A 241      -2.870   8.526 -42.446  1.00  0.61           C  
ATOM   3801  CD1 ILE A 241      -0.764  10.508 -43.473  1.00  0.61           C  
ATOM   3802  H   ILE A 241       0.064   9.307 -39.775  1.00  0.61           H  
ATOM   3803  HA  ILE A 241      -2.765   9.666 -39.908  1.00  0.61           H  
ATOM   3804  HB  ILE A 241      -0.842   8.384 -41.898  1.00  0.61           H  
ATOM   3805 1HG1 ILE A 241      -2.247  11.021 -42.035  1.00  0.61           H  
ATOM   3806 2HG1 ILE A 241      -0.652  10.779 -41.368  1.00  0.61           H  
ATOM   3807 1HG2 ILE A 241      -2.662   8.579 -43.494  1.00  0.61           H  
ATOM   3808 2HG2 ILE A 241      -3.099   7.505 -42.175  1.00  0.61           H  
ATOM   3809 3HG2 ILE A 241      -3.676   9.146 -42.216  1.00  0.61           H  
ATOM   3810 1HD1 ILE A 241      -0.524  11.544 -43.698  1.00  0.61           H  
ATOM   3811 2HD1 ILE A 241       0.139   9.910 -43.525  1.00  0.61           H  
ATOM   3812 3HD1 ILE A 241      -1.486  10.140 -44.195  1.00  0.61           H  
ATOM   3813  N   LYS A 242      -1.761   6.526 -39.949  1.00  0.63           N  
ATOM   3814  CA  LYS A 242      -2.247   5.175 -39.777  1.00  0.63           C  
ATOM   3815  C   LYS A 242      -2.826   4.952 -38.386  1.00  0.63           C  
ATOM   3816  O   LYS A 242      -3.901   4.357 -38.261  1.00  0.63           O  
ATOM   3817  CB  LYS A 242      -1.123   4.186 -40.078  1.00  0.63           C  
ATOM   3818  CG  LYS A 242      -0.748   4.108 -41.569  1.00  0.63           C  
ATOM   3819  CD  LYS A 242       0.387   3.124 -41.801  1.00  0.63           C  
ATOM   3820  CE  LYS A 242       0.736   3.005 -43.277  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242       1.869   2.059 -43.503  1.00  0.63           N  
ATOM   3822  H   LYS A 242      -0.768   6.694 -40.118  1.00  0.63           H  
ATOM   3823  HA  LYS A 242      -3.045   5.008 -40.498  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242      -0.227   4.489 -39.526  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242      -1.404   3.194 -39.732  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242      -1.617   3.806 -42.154  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242      -0.431   5.097 -41.909  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242       1.269   3.466 -41.255  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242       0.104   2.144 -41.424  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242      -0.136   2.648 -43.821  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242       1.008   3.983 -43.658  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242       2.070   2.006 -44.492  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242       2.690   2.383 -43.010  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242       1.615   1.143 -43.163  1.00  0.63           H  
ATOM   3835  N   ASP A 243      -2.172   5.488 -37.345  1.00  0.66           N  
ATOM   3836  CA  ASP A 243      -2.697   5.341 -35.995  1.00  0.66           C  
ATOM   3837  C   ASP A 243      -4.036   6.051 -35.873  1.00  0.66           C  
ATOM   3838  O   ASP A 243      -4.963   5.529 -35.259  1.00  0.66           O  
ATOM   3839  CB  ASP A 243      -1.729   5.897 -34.942  1.00  0.66           C  
ATOM   3840  CG  ASP A 243      -0.474   5.033 -34.700  1.00  0.66           C  
ATOM   3841  OD1 ASP A 243      -0.412   3.899 -35.143  1.00  0.66           O  
ATOM   3842  OD2 ASP A 243       0.447   5.490 -34.032  1.00  0.66           O  
ATOM   3843  H   ASP A 243      -1.294   5.983 -37.491  1.00  0.66           H  
ATOM   3844  HA  ASP A 243      -2.853   4.280 -35.797  1.00  0.66           H  
ATOM   3845 1HB  ASP A 243      -1.400   6.889 -35.266  1.00  0.66           H  
ATOM   3846 2HB  ASP A 243      -2.258   6.026 -33.999  1.00  0.66           H  
ATOM   3847  N   GLY A 244      -4.161   7.220 -36.502  1.00  0.69           N  
ATOM   3848  CA  GLY A 244      -5.401   7.981 -36.481  1.00  0.69           C  
ATOM   3849  C   GLY A 244      -6.535   7.151 -37.067  1.00  0.69           C  
ATOM   3850  O   GLY A 244      -7.555   6.901 -36.417  1.00  0.69           O  
ATOM   3851  H   GLY A 244      -3.364   7.628 -36.988  1.00  0.69           H  
ATOM   3852 1HA  GLY A 244      -5.635   8.280 -35.461  1.00  0.69           H  
ATOM   3853 2HA  GLY A 244      -5.268   8.890 -37.067  1.00  0.69           H  
ATOM   3854  N   LEU A 245      -6.309   6.641 -38.275  1.00  0.75           N  
ATOM   3855  CA  LEU A 245      -7.296   5.843 -38.987  1.00  0.75           C  
ATOM   3856  C   LEU A 245      -7.694   4.559 -38.244  1.00  0.75           C  
ATOM   3857  O   LEU A 245      -8.857   4.150 -38.301  1.00  0.75           O  
ATOM   3858  CB  LEU A 245      -6.729   5.472 -40.369  1.00  0.75           C  
ATOM   3859  CG  LEU A 245      -6.572   6.647 -41.392  1.00  0.75           C  
ATOM   3860  CD1 LEU A 245      -5.800   6.176 -42.625  1.00  0.75           C  
ATOM   3861  CD2 LEU A 245      -7.932   7.126 -41.797  1.00  0.75           C  
ATOM   3862  H   LEU A 245      -5.421   6.850 -38.738  1.00  0.75           H  
ATOM   3863  HA  LEU A 245      -8.188   6.449 -39.122  1.00  0.75           H  
ATOM   3864 1HB  LEU A 245      -5.738   5.037 -40.218  1.00  0.75           H  
ATOM   3865 2HB  LEU A 245      -7.369   4.715 -40.815  1.00  0.75           H  
ATOM   3866  HG  LEU A 245      -6.017   7.461 -40.932  1.00  0.75           H  
ATOM   3867 1HD1 LEU A 245      -5.697   7.008 -43.328  1.00  0.75           H  
ATOM   3868 2HD1 LEU A 245      -4.813   5.831 -42.323  1.00  0.75           H  
ATOM   3869 3HD1 LEU A 245      -6.339   5.362 -43.105  1.00  0.75           H  
ATOM   3870 1HD2 LEU A 245      -7.827   7.931 -42.506  1.00  0.75           H  
ATOM   3871 2HD2 LEU A 245      -8.487   6.313 -42.263  1.00  0.75           H  
ATOM   3872 3HD2 LEU A 245      -8.467   7.472 -40.921  1.00  0.75           H  
ATOM   3873  N   LYS A 246      -6.744   3.920 -37.553  1.00  0.81           N  
ATOM   3874  CA  LYS A 246      -7.028   2.664 -36.860  1.00  0.81           C  
ATOM   3875  C   LYS A 246      -7.514   2.763 -35.409  1.00  0.81           C  
ATOM   3876  O   LYS A 246      -8.368   1.976 -34.996  1.00  0.81           O  
ATOM   3877  CB  LYS A 246      -5.772   1.799 -36.844  1.00  0.81           C  
ATOM   3878  CG  LYS A 246      -5.338   1.271 -38.196  1.00  0.81           C  
ATOM   3879  CD  LYS A 246      -4.082   0.427 -38.068  1.00  0.81           C  
ATOM   3880  CE  LYS A 246      -3.633  -0.114 -39.414  1.00  0.81           C  
ATOM   3881  NZ  LYS A 246      -2.394  -0.932 -39.295  1.00  0.81           N  
ATOM   3882  H   LYS A 246      -5.791   4.285 -37.553  1.00  0.81           H  
ATOM   3883  HA  LYS A 246      -7.801   2.146 -37.425  1.00  0.81           H  
ATOM   3884 1HB  LYS A 246      -4.942   2.392 -36.442  1.00  0.81           H  
ATOM   3885 2HB  LYS A 246      -5.921   0.954 -36.173  1.00  0.81           H  
ATOM   3886 1HG  LYS A 246      -6.136   0.670 -38.629  1.00  0.81           H  
ATOM   3887 2HG  LYS A 246      -5.136   2.113 -38.860  1.00  0.81           H  
ATOM   3888 1HD  LYS A 246      -3.281   1.045 -37.647  1.00  0.81           H  
ATOM   3889 2HD  LYS A 246      -4.269  -0.406 -37.391  1.00  0.81           H  
ATOM   3890 1HE  LYS A 246      -4.426  -0.730 -39.833  1.00  0.81           H  
ATOM   3891 2HE  LYS A 246      -3.440   0.723 -40.088  1.00  0.81           H  
ATOM   3892 1HZ  LYS A 246      -2.126  -1.274 -40.207  1.00  0.81           H  
ATOM   3893 2HZ  LYS A 246      -1.651  -0.361 -38.916  1.00  0.81           H  
ATOM   3894 3HZ  LYS A 246      -2.565  -1.715 -38.680  1.00  0.81           H  
ATOM   3895  N   ASN A 247      -6.952   3.683 -34.621  1.00  0.88           N  
ATOM   3896  CA  ASN A 247      -7.235   3.734 -33.188  1.00  0.88           C  
ATOM   3897  C   ASN A 247      -8.070   4.910 -32.661  1.00  0.88           C  
ATOM   3898  O   ASN A 247      -8.642   4.807 -31.575  1.00  0.88           O  
ATOM   3899  CB  ASN A 247      -5.920   3.726 -32.432  1.00  0.88           C  
ATOM   3900  CG  ASN A 247      -5.118   2.461 -32.637  1.00  0.88           C  
ATOM   3901  OD1 ASN A 247      -5.651   1.344 -32.673  1.00  0.88           O  
ATOM   3902  ND2 ASN A 247      -3.825   2.627 -32.766  1.00  0.88           N  
ATOM   3903  H   ASN A 247      -6.275   4.336 -35.002  1.00  0.88           H  
ATOM   3904  HA  ASN A 247      -7.783   2.827 -32.931  1.00  0.88           H  
ATOM   3905 1HB  ASN A 247      -5.320   4.582 -32.757  1.00  0.88           H  
ATOM   3906 2HB  ASN A 247      -6.115   3.853 -31.369  1.00  0.88           H  
ATOM   3907 1HD2 ASN A 247      -3.225   1.837 -32.902  1.00  0.88           H  
ATOM   3908 2HD2 ASN A 247      -3.437   3.549 -32.720  1.00  0.88           H  
ATOM   3909  N   ASP A 248      -8.124   6.035 -33.369  1.00  0.93           N  
ATOM   3910  CA  ASP A 248      -8.784   7.211 -32.807  1.00  0.93           C  
ATOM   3911  C   ASP A 248     -10.269   7.314 -33.142  1.00  0.93           C  
ATOM   3912  O   ASP A 248     -10.653   7.335 -34.312  1.00  0.93           O  
ATOM   3913  CB  ASP A 248      -8.048   8.481 -33.244  1.00  0.93           C  
ATOM   3914  CG  ASP A 248      -6.682   8.692 -32.545  1.00  0.93           C  
ATOM   3915  OD1 ASP A 248      -6.564   8.362 -31.376  1.00  0.93           O  
ATOM   3916  OD2 ASP A 248      -5.784   9.210 -33.163  1.00  0.93           O  
ATOM   3917  H   ASP A 248      -7.706   6.121 -34.298  1.00  0.93           H  
ATOM   3918  HA  ASP A 248      -8.702   7.150 -31.723  1.00  0.93           H  
ATOM   3919 1HB  ASP A 248      -7.907   8.464 -34.327  1.00  0.93           H  
ATOM   3920 2HB  ASP A 248      -8.672   9.342 -33.018  1.00  0.93           H  
ATOM   3921  N   ASP A 249     -11.115   7.381 -32.099  1.00  0.96           N  
ATOM   3922  CA  ASP A 249     -12.559   7.504 -32.316  1.00  0.96           C  
ATOM   3923  C   ASP A 249     -12.813   8.767 -33.131  1.00  0.96           C  
ATOM   3924  O   ASP A 249     -13.620   8.780 -34.071  1.00  0.96           O  
ATOM   3925  CB  ASP A 249     -13.300   7.557 -30.987  1.00  0.96           C  
ATOM   3926  CG  ASP A 249     -13.303   6.215 -30.264  1.00  0.96           C  
ATOM   3927  OD1 ASP A 249     -12.980   5.229 -30.882  1.00  0.96           O  
ATOM   3928  OD2 ASP A 249     -13.621   6.190 -29.104  1.00  0.96           O  
ATOM   3929  H   ASP A 249     -10.747   7.336 -31.159  1.00  0.96           H  
ATOM   3930  HA  ASP A 249     -12.909   6.642 -32.877  1.00  0.96           H  
ATOM   3931 1HB  ASP A 249     -12.841   8.304 -30.340  1.00  0.96           H  
ATOM   3932 2HB  ASP A 249     -14.333   7.866 -31.159  1.00  0.96           H  
ATOM   3933  N   PHE A 250     -12.078   9.831 -32.811  1.00  0.97           N  
ATOM   3934  CA  PHE A 250     -12.135  10.982 -33.680  1.00  0.97           C  
ATOM   3935  C   PHE A 250     -11.362  10.529 -34.883  1.00  0.97           C  
ATOM   3936  O   PHE A 250     -10.220  10.132 -34.728  1.00  0.97           O  
ATOM   3937  CB  PHE A 250     -11.517  12.232 -33.092  1.00  0.97           C  
ATOM   3938  CG  PHE A 250     -11.549  13.289 -34.103  1.00  0.97           C  
ATOM   3939  CD1 PHE A 250     -12.733  13.882 -34.460  1.00  0.97           C  
ATOM   3940  CD2 PHE A 250     -10.388  13.662 -34.752  1.00  0.97           C  
ATOM   3941  CE1 PHE A 250     -12.760  14.809 -35.455  1.00  0.97           C  
ATOM   3942  CE2 PHE A 250     -10.420  14.596 -35.737  1.00  0.97           C  
ATOM   3943  CZ  PHE A 250     -11.606  15.155 -36.084  1.00  0.97           C  
ATOM   3944  H   PHE A 250     -11.457   9.802 -32.018  1.00  0.97           H  
ATOM   3945  HA  PHE A 250     -13.163  11.185 -33.966  1.00  0.97           H  
ATOM   3946 1HB  PHE A 250     -12.070  12.548 -32.224  1.00  0.97           H  
ATOM   3947 2HB  PHE A 250     -10.484  12.047 -32.802  1.00  0.97           H  
ATOM   3948  HD1 PHE A 250     -13.647  13.590 -33.957  1.00  0.97           H  
ATOM   3949  HD2 PHE A 250      -9.444  13.190 -34.478  1.00  0.97           H  
ATOM   3950  HE1 PHE A 250     -13.702  15.271 -35.753  1.00  0.97           H  
ATOM   3951  HE2 PHE A 250      -9.507  14.887 -36.254  1.00  0.97           H  
ATOM   3952  HZ  PHE A 250     -11.634  15.884 -36.860  1.00  0.97           H  
ATOM   3953  N   VAL A 251     -11.987  10.600 -36.048  1.00  0.95           N  
ATOM   3954  CA  VAL A 251     -11.537  10.066 -37.335  1.00  0.95           C  
ATOM   3955  C   VAL A 251     -12.345   8.812 -37.651  1.00  0.95           C  
ATOM   3956  O   VAL A 251     -13.139   8.827 -38.587  1.00  0.95           O  
ATOM   3957  CB  VAL A 251     -10.018   9.747 -37.435  1.00  0.95           C  
ATOM   3958  CG1 VAL A 251      -9.728   9.066 -38.738  1.00  0.95           C  
ATOM   3959  CG2 VAL A 251      -9.213  11.047 -37.404  1.00  0.95           C  
ATOM   3960  H   VAL A 251     -12.897  11.024 -36.028  1.00  0.95           H  
ATOM   3961  HA  VAL A 251     -11.754  10.807 -38.104  1.00  0.95           H  
ATOM   3962  HB  VAL A 251      -9.715   9.053 -36.654  1.00  0.95           H  
ATOM   3963 1HG1 VAL A 251      -8.666   8.850 -38.794  1.00  0.95           H  
ATOM   3964 2HG1 VAL A 251     -10.283   8.140 -38.776  1.00  0.95           H  
ATOM   3965 3HG1 VAL A 251     -10.019   9.713 -39.563  1.00  0.95           H  
ATOM   3966 1HG2 VAL A 251      -8.183  10.785 -37.501  1.00  0.95           H  
ATOM   3967 2HG2 VAL A 251      -9.514  11.685 -38.233  1.00  0.95           H  
ATOM   3968 3HG2 VAL A 251      -9.353  11.582 -36.484  1.00  0.95           H  
ATOM   3969  N   ARG A 252     -12.269   7.762 -36.824  1.00  0.92           N  
ATOM   3970  CA  ARG A 252     -13.028   6.539 -37.121  1.00  0.92           C  
ATOM   3971  C   ARG A 252     -14.537   6.802 -37.221  1.00  0.92           C  
ATOM   3972  O   ARG A 252     -15.225   6.257 -38.094  1.00  0.92           O  
ATOM   3973  CB  ARG A 252     -12.794   5.487 -36.056  1.00  0.92           C  
ATOM   3974  CG  ARG A 252     -11.409   4.841 -36.043  1.00  0.92           C  
ATOM   3975  CD  ARG A 252     -11.245   3.989 -34.831  1.00  0.92           C  
ATOM   3976  NE  ARG A 252     -12.110   2.806 -34.856  1.00  0.92           N  
ATOM   3977  CZ  ARG A 252     -12.519   2.130 -33.758  1.00  0.92           C  
ATOM   3978  NH1 ARG A 252     -12.154   2.534 -32.561  1.00  0.92           N  
ATOM   3979  NH2 ARG A 252     -13.297   1.063 -33.886  1.00  0.92           N  
ATOM   3980  H   ARG A 252     -11.651   7.772 -36.006  1.00  0.92           H  
ATOM   3981  HA  ARG A 252     -12.669   6.141 -38.067  1.00  0.92           H  
ATOM   3982 1HB  ARG A 252     -12.945   5.937 -35.084  1.00  0.92           H  
ATOM   3983 2HB  ARG A 252     -13.530   4.693 -36.165  1.00  0.92           H  
ATOM   3984 1HG  ARG A 252     -11.289   4.206 -36.921  1.00  0.92           H  
ATOM   3985 2HG  ARG A 252     -10.628   5.603 -36.051  1.00  0.92           H  
ATOM   3986 1HD  ARG A 252     -10.220   3.663 -34.762  1.00  0.92           H  
ATOM   3987 2HD  ARG A 252     -11.491   4.575 -33.944  1.00  0.92           H  
ATOM   3988  HE  ARG A 252     -12.410   2.466 -35.759  1.00  0.92           H  
ATOM   3989 1HH1 ARG A 252     -11.564   3.356 -32.455  1.00  0.92           H  
ATOM   3990 2HH1 ARG A 252     -12.465   2.044 -31.738  1.00  0.92           H  
ATOM   3991 1HH2 ARG A 252     -13.580   0.752 -34.804  1.00  0.92           H  
ATOM   3992 2HH2 ARG A 252     -13.604   0.564 -33.064  1.00  0.92           H  
ATOM   3993  N   SER A 253     -15.037   7.713 -36.392  1.00  0.88           N  
ATOM   3994  CA  SER A 253     -16.448   8.077 -36.386  1.00  0.88           C  
ATOM   3995  C   SER A 253     -16.786   9.217 -37.363  1.00  0.88           C  
ATOM   3996  O   SER A 253     -17.939   9.646 -37.438  1.00  0.88           O  
ATOM   3997  CB  SER A 253     -16.849   8.501 -34.988  1.00  0.88           C  
ATOM   3998  OG  SER A 253     -16.698   7.447 -34.074  1.00  0.88           O  
ATOM   3999  H   SER A 253     -14.427   8.126 -35.686  1.00  0.88           H  
ATOM   4000  HA  SER A 253     -17.028   7.201 -36.673  1.00  0.88           H  
ATOM   4001 1HB  SER A 253     -16.235   9.335 -34.675  1.00  0.88           H  
ATOM   4002 2HB  SER A 253     -17.882   8.839 -34.996  1.00  0.88           H  
ATOM   4003  HG  SER A 253     -15.747   7.400 -33.892  1.00  0.88           H  
ATOM   4004  N   PHE A 254     -15.776   9.739 -38.065  1.00  0.84           N  
ATOM   4005  CA  PHE A 254     -15.911  10.891 -38.951  1.00  0.84           C  
ATOM   4006  C   PHE A 254     -15.289  10.662 -40.349  1.00  0.84           C  
ATOM   4007  O   PHE A 254     -14.204  11.181 -40.626  1.00  0.84           O  
ATOM   4008  CB  PHE A 254     -15.272  12.103 -38.272  1.00  0.84           C  
ATOM   4009  CG  PHE A 254     -15.910  12.430 -36.955  1.00  0.84           C  
ATOM   4010  CD1 PHE A 254     -15.413  11.921 -35.777  1.00  0.84           C  
ATOM   4011  CD2 PHE A 254     -17.013  13.251 -36.896  1.00  0.84           C  
ATOM   4012  CE1 PHE A 254     -16.001  12.210 -34.568  1.00  0.84           C  
ATOM   4013  CE2 PHE A 254     -17.608  13.545 -35.690  1.00  0.84           C  
ATOM   4014  CZ  PHE A 254     -17.099  13.019 -34.522  1.00  0.84           C  
ATOM   4015  H   PHE A 254     -14.864   9.305 -38.002  1.00  0.84           H  
ATOM   4016  HA  PHE A 254     -16.972  11.111 -39.065  1.00  0.84           H  
ATOM   4017 1HB  PHE A 254     -14.205  11.937 -38.120  1.00  0.84           H  
ATOM   4018 2HB  PHE A 254     -15.393  12.966 -38.902  1.00  0.84           H  
ATOM   4019  HD1 PHE A 254     -14.566  11.277 -35.811  1.00  0.84           H  
ATOM   4020  HD2 PHE A 254     -17.418  13.666 -37.822  1.00  0.84           H  
ATOM   4021  HE1 PHE A 254     -15.597  11.787 -33.648  1.00  0.84           H  
ATOM   4022  HE2 PHE A 254     -18.484  14.190 -35.663  1.00  0.84           H  
ATOM   4023  HZ  PHE A 254     -17.571  13.247 -33.568  1.00  0.84           H  
ATOM   4024  N   PRO A 255     -15.967   9.935 -41.262  1.00  0.80           N  
ATOM   4025  CA  PRO A 255     -15.487   9.491 -42.572  1.00  0.80           C  
ATOM   4026  C   PRO A 255     -14.802  10.575 -43.405  1.00  0.80           C  
ATOM   4027  O   PRO A 255     -13.886  10.286 -44.171  1.00  0.80           O  
ATOM   4028  CB  PRO A 255     -16.781   9.031 -43.245  1.00  0.80           C  
ATOM   4029  CG  PRO A 255     -17.645   8.564 -42.104  1.00  0.80           C  
ATOM   4030  CD  PRO A 255     -17.364   9.536 -40.987  1.00  0.80           C  
ATOM   4031  HA  PRO A 255     -14.816   8.636 -42.431  1.00  0.80           H  
ATOM   4032 1HB  PRO A 255     -17.230   9.865 -43.810  1.00  0.80           H  
ATOM   4033 2HB  PRO A 255     -16.563   8.234 -43.969  1.00  0.80           H  
ATOM   4034 1HG  PRO A 255     -18.703   8.557 -42.404  1.00  0.80           H  
ATOM   4035 2HG  PRO A 255     -17.384   7.529 -41.833  1.00  0.80           H  
ATOM   4036 1HD  PRO A 255     -18.042  10.400 -41.045  1.00  0.80           H  
ATOM   4037 2HD  PRO A 255     -17.454   8.999 -40.046  1.00  0.80           H  
ATOM   4038  N   GLU A 256     -15.208  11.829 -43.262  1.00  0.76           N  
ATOM   4039  CA  GLU A 256     -14.581  12.885 -44.055  1.00  0.76           C  
ATOM   4040  C   GLU A 256     -13.100  13.045 -43.698  1.00  0.76           C  
ATOM   4041  O   GLU A 256     -12.274  13.406 -44.543  1.00  0.76           O  
ATOM   4042  CB  GLU A 256     -15.332  14.196 -43.870  1.00  0.76           C  
ATOM   4043  CG  GLU A 256     -16.736  14.211 -44.485  1.00  0.76           C  
ATOM   4044  CD  GLU A 256     -16.739  14.060 -45.998  1.00  0.76           C  
ATOM   4045  OE1 GLU A 256     -16.050  14.802 -46.653  1.00  0.76           O  
ATOM   4046  OE2 GLU A 256     -17.429  13.187 -46.497  1.00  0.76           O  
ATOM   4047  H   GLU A 256     -15.953  12.060 -42.622  1.00  0.76           H  
ATOM   4048  HA  GLU A 256     -14.641  12.608 -45.102  1.00  0.76           H  
ATOM   4049 1HB  GLU A 256     -15.427  14.400 -42.805  1.00  0.76           H  
ATOM   4050 2HB  GLU A 256     -14.771  15.007 -44.313  1.00  0.76           H  
ATOM   4051 1HG  GLU A 256     -17.317  13.399 -44.048  1.00  0.76           H  
ATOM   4052 2HG  GLU A 256     -17.218  15.143 -44.232  1.00  0.76           H  
ATOM   4053  N   TRP A 257     -12.773  12.794 -42.435  1.00  0.72           N  
ATOM   4054  CA  TRP A 257     -11.414  12.932 -41.956  1.00  0.72           C  
ATOM   4055  C   TRP A 257     -10.659  11.694 -42.322  1.00  0.72           C  
ATOM   4056  O   TRP A 257      -9.464  11.740 -42.611  1.00  0.72           O  
ATOM   4057  CB  TRP A 257     -11.429  13.094 -40.467  1.00  0.72           C  
ATOM   4058  CG  TRP A 257     -12.051  14.294 -40.117  1.00  0.72           C  
ATOM   4059  CD1 TRP A 257     -13.371  14.551 -40.144  1.00  0.72           C  
ATOM   4060  CD2 TRP A 257     -11.428  15.453 -39.665  1.00  0.72           C  
ATOM   4061  NE1 TRP A 257     -13.600  15.800 -39.735  1.00  0.72           N  
ATOM   4062  CE2 TRP A 257     -12.428  16.379 -39.442  1.00  0.72           C  
ATOM   4063  CE3 TRP A 257     -10.121  15.787 -39.428  1.00  0.72           C  
ATOM   4064  CZ2 TRP A 257     -12.160  17.620 -39.002  1.00  0.72           C  
ATOM   4065  CZ3 TRP A 257      -9.859  17.022 -38.985  1.00  0.72           C  
ATOM   4066  CH2 TRP A 257     -10.845  17.911 -38.785  1.00  0.72           C  
ATOM   4067  H   TRP A 257     -13.482  12.451 -41.792  1.00  0.72           H  
ATOM   4068  HA  TRP A 257     -10.950  13.798 -42.424  1.00  0.72           H  
ATOM   4069 1HB  TRP A 257     -11.966  12.267 -40.007  1.00  0.72           H  
ATOM   4070 2HB  TRP A 257     -10.412  13.092 -40.081  1.00  0.72           H  
ATOM   4071  HD1 TRP A 257     -14.131  13.844 -40.455  1.00  0.72           H  
ATOM   4072  HE1 TRP A 257     -14.518  16.260 -39.643  1.00  0.72           H  
ATOM   4073  HE3 TRP A 257      -9.322  15.067 -39.592  1.00  0.72           H  
ATOM   4074  HZ2 TRP A 257     -12.946  18.362 -38.822  1.00  0.72           H  
ATOM   4075  HZ3 TRP A 257      -8.843  17.283 -38.794  1.00  0.72           H  
ATOM   4076  HH2 TRP A 257     -10.585  18.871 -38.430  1.00  0.72           H  
ATOM   4077  N   GLN A 258     -11.374  10.573 -42.365  1.00  0.69           N  
ATOM   4078  CA  GLN A 258     -10.710   9.340 -42.745  1.00  0.69           C  
ATOM   4079  C   GLN A 258     -10.255   9.484 -44.181  1.00  0.69           C  
ATOM   4080  O   GLN A 258      -9.133   9.114 -44.531  1.00  0.69           O  
ATOM   4081  CB  GLN A 258     -11.641   8.140 -42.632  1.00  0.69           C  
ATOM   4082  CG  GLN A 258     -11.989   7.815 -41.275  1.00  0.69           C  
ATOM   4083  CD  GLN A 258     -12.994   6.715 -41.138  1.00  0.69           C  
ATOM   4084  OE1 GLN A 258     -12.909   5.646 -41.751  1.00  0.69           O  
ATOM   4085  NE2 GLN A 258     -13.959   6.982 -40.304  1.00  0.69           N  
ATOM   4086  H   GLN A 258     -12.361  10.600 -42.100  1.00  0.69           H  
ATOM   4087  HA  GLN A 258      -9.842   9.197 -42.109  1.00  0.69           H  
ATOM   4088 1HB  GLN A 258     -12.549   8.328 -43.189  1.00  0.69           H  
ATOM   4089 2HB  GLN A 258     -11.162   7.268 -43.075  1.00  0.69           H  
ATOM   4090 1HG  GLN A 258     -11.094   7.507 -40.767  1.00  0.69           H  
ATOM   4091 2HG  GLN A 258     -12.395   8.718 -40.834  1.00  0.69           H  
ATOM   4092 1HE2 GLN A 258     -14.679   6.313 -40.070  1.00  0.69           H  
ATOM   4093 2HE2 GLN A 258     -13.953   7.875 -39.822  1.00  0.69           H  
ATOM   4094  N   LYS A 259     -11.115  10.087 -45.007  1.00  0.66           N  
ATOM   4095  CA  LYS A 259     -10.772  10.317 -46.393  1.00  0.66           C  
ATOM   4096  C   LYS A 259      -9.624  11.309 -46.510  1.00  0.66           C  
ATOM   4097  O   LYS A 259      -8.683  11.058 -47.255  1.00  0.66           O  
ATOM   4098  CB  LYS A 259     -11.996  10.789 -47.182  1.00  0.66           C  
ATOM   4099  CG  LYS A 259     -13.042   9.689 -47.435  1.00  0.66           C  
ATOM   4100  CD  LYS A 259     -14.145  10.167 -48.375  1.00  0.66           C  
ATOM   4101  CE  LYS A 259     -15.055  11.153 -47.669  1.00  0.66           C  
ATOM   4102  NZ  LYS A 259     -16.235  11.553 -48.493  1.00  0.66           N  
ATOM   4103  H   LYS A 259     -12.038  10.357 -44.665  1.00  0.66           H  
ATOM   4104  HA  LYS A 259     -10.441   9.373 -46.824  1.00  0.66           H  
ATOM   4105 1HB  LYS A 259     -12.490  11.594 -46.631  1.00  0.66           H  
ATOM   4106 2HB  LYS A 259     -11.680  11.193 -48.143  1.00  0.66           H  
ATOM   4107 1HG  LYS A 259     -12.552   8.822 -47.873  1.00  0.66           H  
ATOM   4108 2HG  LYS A 259     -13.486   9.391 -46.488  1.00  0.66           H  
ATOM   4109 1HD  LYS A 259     -13.702  10.650 -49.246  1.00  0.66           H  
ATOM   4110 2HD  LYS A 259     -14.736   9.315 -48.709  1.00  0.66           H  
ATOM   4111 1HE  LYS A 259     -15.411  10.703 -46.741  1.00  0.66           H  
ATOM   4112 2HE  LYS A 259     -14.483  12.049 -47.427  1.00  0.66           H  
ATOM   4113 1HZ  LYS A 259     -16.782  12.219 -47.918  1.00  0.66           H  
ATOM   4114 2HZ  LYS A 259     -15.934  12.001 -49.341  1.00  0.66           H  
ATOM   4115 3HZ  LYS A 259     -16.797  10.751 -48.711  1.00  0.66           H  
ATOM   4116  N   ALA A 260      -9.633  12.403 -45.734  1.00  0.64           N  
ATOM   4117  CA  ALA A 260      -8.513  13.338 -45.846  1.00  0.64           C  
ATOM   4118  C   ALA A 260      -7.194  12.652 -45.485  1.00  0.64           C  
ATOM   4119  O   ALA A 260      -6.200  12.792 -46.198  1.00  0.64           O  
ATOM   4120  CB  ALA A 260      -8.734  14.537 -44.934  1.00  0.64           C  
ATOM   4121  H   ALA A 260     -10.426  12.613 -45.127  1.00  0.64           H  
ATOM   4122  HA  ALA A 260      -8.453  13.673 -46.881  1.00  0.64           H  
ATOM   4123 1HB  ALA A 260      -7.906  15.236 -45.041  1.00  0.64           H  
ATOM   4124 2HB  ALA A 260      -9.668  15.027 -45.210  1.00  0.64           H  
ATOM   4125 3HB  ALA A 260      -8.795  14.199 -43.898  1.00  0.64           H  
ATOM   4126  N   LEU A 261      -7.199  11.860 -44.416  1.00  0.62           N  
ATOM   4127  CA  LEU A 261      -6.007  11.147 -43.976  1.00  0.62           C  
ATOM   4128  C   LEU A 261      -5.549  10.091 -44.971  1.00  0.62           C  
ATOM   4129  O   LEU A 261      -4.349   9.953 -45.241  1.00  0.62           O  
ATOM   4130  CB  LEU A 261      -6.298  10.518 -42.630  1.00  0.62           C  
ATOM   4131  CG  LEU A 261      -6.403  11.459 -41.446  1.00  0.62           C  
ATOM   4132  CD1 LEU A 261      -6.897  10.677 -40.293  1.00  0.62           C  
ATOM   4133  CD2 LEU A 261      -5.036  12.077 -41.126  1.00  0.62           C  
ATOM   4134  H   LEU A 261      -8.055  11.764 -43.867  1.00  0.62           H  
ATOM   4135  HA  LEU A 261      -5.205  11.872 -43.856  1.00  0.62           H  
ATOM   4136 1HB  LEU A 261      -7.282  10.080 -42.719  1.00  0.62           H  
ATOM   4137 2HB  LEU A 261      -5.633   9.740 -42.420  1.00  0.62           H  
ATOM   4138  HG  LEU A 261      -7.123  12.248 -41.669  1.00  0.62           H  
ATOM   4139 1HD1 LEU A 261      -7.002  11.338 -39.454  1.00  0.62           H  
ATOM   4140 2HD1 LEU A 261      -7.860  10.260 -40.559  1.00  0.62           H  
ATOM   4141 3HD1 LEU A 261      -6.198   9.873 -40.052  1.00  0.62           H  
ATOM   4142 1HD2 LEU A 261      -5.127  12.744 -40.268  1.00  0.62           H  
ATOM   4143 2HD2 LEU A 261      -4.330  11.290 -40.894  1.00  0.62           H  
ATOM   4144 3HD2 LEU A 261      -4.689  12.634 -41.980  1.00  0.62           H  
ATOM   4145  N   LYS A 262      -6.504   9.372 -45.560  1.00  0.61           N  
ATOM   4146  CA  LYS A 262      -6.171   8.358 -46.538  1.00  0.61           C  
ATOM   4147  C   LYS A 262      -5.559   9.024 -47.754  1.00  0.61           C  
ATOM   4148  O   LYS A 262      -4.551   8.555 -48.272  1.00  0.61           O  
ATOM   4149  CB  LYS A 262      -7.407   7.560 -46.943  1.00  0.61           C  
ATOM   4150  CG  LYS A 262      -7.151   6.434 -47.946  1.00  0.61           C  
ATOM   4151  CD  LYS A 262      -6.261   5.336 -47.360  1.00  0.61           C  
ATOM   4152  CE  LYS A 262      -6.342   4.038 -48.202  1.00  0.61           C  
ATOM   4153  NZ  LYS A 262      -5.742   4.182 -49.582  1.00  0.61           N  
ATOM   4154  H   LYS A 262      -7.481   9.506 -45.303  1.00  0.61           H  
ATOM   4155  HA  LYS A 262      -5.434   7.680 -46.109  1.00  0.61           H  
ATOM   4156 1HB  LYS A 262      -7.867   7.131 -46.051  1.00  0.61           H  
ATOM   4157 2HB  LYS A 262      -8.137   8.240 -47.385  1.00  0.61           H  
ATOM   4158 1HG  LYS A 262      -8.099   5.997 -48.253  1.00  0.61           H  
ATOM   4159 2HG  LYS A 262      -6.657   6.844 -48.834  1.00  0.61           H  
ATOM   4160 1HD  LYS A 262      -5.224   5.683 -47.361  1.00  0.61           H  
ATOM   4161 2HD  LYS A 262      -6.558   5.127 -46.333  1.00  0.61           H  
ATOM   4162 1HE  LYS A 262      -5.822   3.241 -47.675  1.00  0.61           H  
ATOM   4163 2HE  LYS A 262      -7.391   3.765 -48.309  1.00  0.61           H  
ATOM   4164 1HZ  LYS A 262      -5.822   3.325 -50.086  1.00  0.61           H  
ATOM   4165 2HZ  LYS A 262      -6.175   4.929 -50.140  1.00  0.61           H  
ATOM   4166 3HZ  LYS A 262      -4.754   4.438 -49.541  1.00  0.61           H  
ATOM   4167  N   GLN A 263      -6.137  10.148 -48.187  1.00  0.60           N  
ATOM   4168  CA  GLN A 263      -5.622  10.850 -49.348  1.00  0.60           C  
ATOM   4169  C   GLN A 263      -4.201  11.342 -49.100  1.00  0.60           C  
ATOM   4170  O   GLN A 263      -3.358  11.231 -49.991  1.00  0.60           O  
ATOM   4171  CB  GLN A 263      -6.521  12.028 -49.714  1.00  0.60           C  
ATOM   4172  CG  GLN A 263      -7.877  11.673 -50.282  1.00  0.60           C  
ATOM   4173  CD  GLN A 263      -8.766  12.912 -50.433  1.00  0.60           C  
ATOM   4174  OE1 GLN A 263      -8.503  13.981 -49.863  1.00  0.60           O  
ATOM   4175  NE2 GLN A 263      -9.837  12.766 -51.204  1.00  0.60           N  
ATOM   4176  H   GLN A 263      -6.970  10.506 -47.719  1.00  0.60           H  
ATOM   4177  HA  GLN A 263      -5.603  10.156 -50.187  1.00  0.60           H  
ATOM   4178 1HB  GLN A 263      -6.696  12.631 -48.826  1.00  0.60           H  
ATOM   4179 2HB  GLN A 263      -6.014  12.644 -50.444  1.00  0.60           H  
ATOM   4180 1HG  GLN A 263      -7.732  11.241 -51.270  1.00  0.60           H  
ATOM   4181 2HG  GLN A 263      -8.370  10.956 -49.639  1.00  0.60           H  
ATOM   4182 1HE2 GLN A 263     -10.464  13.534 -51.344  1.00  0.60           H  
ATOM   4183 2HE2 GLN A 263     -10.018  11.886 -51.645  1.00  0.60           H  
ATOM   4184  N   MET A 264      -3.898  11.814 -47.877  1.00  0.59           N  
ATOM   4185  CA  MET A 264      -2.534  12.260 -47.582  1.00  0.59           C  
ATOM   4186  C   MET A 264      -1.587  11.105 -47.822  1.00  0.59           C  
ATOM   4187  O   MET A 264      -0.556  11.244 -48.486  1.00  0.59           O  
ATOM   4188  CB  MET A 264      -2.367  12.638 -46.102  1.00  0.59           C  
ATOM   4189  CG  MET A 264      -3.073  13.852 -45.588  1.00  0.59           C  
ATOM   4190  SD  MET A 264      -2.844  14.040 -43.826  1.00  0.59           S  
ATOM   4191  CE  MET A 264      -4.156  15.154 -43.421  1.00  0.59           C  
ATOM   4192  H   MET A 264      -4.633  11.905 -47.171  1.00  0.59           H  
ATOM   4193  HA  MET A 264      -2.261  13.084 -48.240  1.00  0.59           H  
ATOM   4194 1HB  MET A 264      -2.697  11.813 -45.489  1.00  0.59           H  
ATOM   4195 2HB  MET A 264      -1.305  12.782 -45.898  1.00  0.59           H  
ATOM   4196 1HG  MET A 264      -2.671  14.737 -46.072  1.00  0.59           H  
ATOM   4197 2HG  MET A 264      -4.117  13.795 -45.787  1.00  0.59           H  
ATOM   4198 1HE  MET A 264      -4.131  15.354 -42.360  1.00  0.59           H  
ATOM   4199 2HE  MET A 264      -4.024  16.087 -43.973  1.00  0.59           H  
ATOM   4200 3HE  MET A 264      -5.115  14.705 -43.687  1.00  0.59           H  
ATOM   4201  N   LEU A 265      -1.968   9.945 -47.295  1.00  0.58           N  
ATOM   4202  CA  LEU A 265      -1.137   8.762 -47.354  1.00  0.58           C  
ATOM   4203  C   LEU A 265      -0.981   8.262 -48.788  1.00  0.58           C  
ATOM   4204  O   LEU A 265       0.128   7.926 -49.210  1.00  0.58           O  
ATOM   4205  CB  LEU A 265      -1.751   7.699 -46.444  1.00  0.58           C  
ATOM   4206  CG  LEU A 265      -0.987   6.436 -46.263  1.00  0.58           C  
ATOM   4207  CD1 LEU A 265       0.381   6.781 -45.693  1.00  0.58           C  
ATOM   4208  CD2 LEU A 265      -1.760   5.536 -45.288  1.00  0.58           C  
ATOM   4209  H   LEU A 265      -2.852   9.899 -46.782  1.00  0.58           H  
ATOM   4210  HA  LEU A 265      -0.154   9.016 -46.968  1.00  0.58           H  
ATOM   4211 1HB  LEU A 265      -1.896   8.133 -45.483  1.00  0.58           H  
ATOM   4212 2HB  LEU A 265      -2.730   7.434 -46.843  1.00  0.58           H  
ATOM   4213  HG  LEU A 265      -0.859   5.932 -47.223  1.00  0.58           H  
ATOM   4214 1HD1 LEU A 265       0.949   5.866 -45.553  1.00  0.58           H  
ATOM   4215 2HD1 LEU A 265       0.914   7.435 -46.387  1.00  0.58           H  
ATOM   4216 3HD1 LEU A 265       0.258   7.292 -44.734  1.00  0.58           H  
ATOM   4217 1HD2 LEU A 265      -1.213   4.611 -45.134  1.00  0.58           H  
ATOM   4218 2HD2 LEU A 265      -1.880   6.053 -44.332  1.00  0.58           H  
ATOM   4219 3HD2 LEU A 265      -2.744   5.313 -45.708  1.00  0.58           H  
ATOM   4220  N   ASP A 266      -2.082   8.237 -49.550  1.00  0.57           N  
ATOM   4221  CA  ASP A 266      -2.040   7.788 -50.939  1.00  0.57           C  
ATOM   4222  C   ASP A 266      -1.217   8.719 -51.825  1.00  0.57           C  
ATOM   4223  O   ASP A 266      -0.490   8.256 -52.706  1.00  0.57           O  
ATOM   4224  CB  ASP A 266      -3.449   7.642 -51.521  1.00  0.57           C  
ATOM   4225  CG  ASP A 266      -4.213   6.416 -50.970  1.00  0.57           C  
ATOM   4226  OD1 ASP A 266      -3.609   5.569 -50.336  1.00  0.57           O  
ATOM   4227  OD2 ASP A 266      -5.412   6.292 -51.184  1.00  0.57           O  
ATOM   4228  H   ASP A 266      -2.967   8.525 -49.144  1.00  0.57           H  
ATOM   4229  HA  ASP A 266      -1.568   6.807 -50.959  1.00  0.57           H  
ATOM   4230 1HB  ASP A 266      -4.021   8.540 -51.283  1.00  0.57           H  
ATOM   4231 2HB  ASP A 266      -3.389   7.569 -52.605  1.00  0.57           H  
ATOM   4232  N   MET A 267      -1.310  10.037 -51.596  1.00  0.57           N  
ATOM   4233  CA  MET A 267      -0.500  10.969 -52.371  1.00  0.57           C  
ATOM   4234  C   MET A 267       0.954  10.863 -51.927  1.00  0.57           C  
ATOM   4235  O   MET A 267       1.878  11.074 -52.717  1.00  0.57           O  
ATOM   4236  CB  MET A 267      -0.958  12.420 -52.216  1.00  0.57           C  
ATOM   4237  CG  MET A 267      -2.288  12.793 -52.808  1.00  0.57           C  
ATOM   4238  SD  MET A 267      -2.651  14.545 -52.532  1.00  0.57           S  
ATOM   4239  CE  MET A 267      -1.495  15.339 -53.629  1.00  0.57           C  
ATOM   4240  H   MET A 267      -1.948  10.393 -50.884  1.00  0.57           H  
ATOM   4241  HA  MET A 267      -0.552  10.690 -53.422  1.00  0.57           H  
ATOM   4242 1HB  MET A 267      -0.974  12.684 -51.154  1.00  0.57           H  
ATOM   4243 2HB  MET A 267      -0.238  13.049 -52.712  1.00  0.57           H  
ATOM   4244 1HG  MET A 267      -2.288  12.600 -53.879  1.00  0.57           H  
ATOM   4245 2HG  MET A 267      -3.077  12.196 -52.349  1.00  0.57           H  
ATOM   4246 1HE  MET A 267      -1.614  16.409 -53.562  1.00  0.57           H  
ATOM   4247 2HE  MET A 267      -0.485  15.067 -53.355  1.00  0.57           H  
ATOM   4248 3HE  MET A 267      -1.690  15.019 -54.651  1.00  0.57           H  
ATOM   4249  N   GLY A 268       1.145  10.543 -50.643  1.00  0.57           N  
ATOM   4250  CA  GLY A 268       2.454  10.405 -50.038  1.00  0.57           C  
ATOM   4251  C   GLY A 268       3.043  11.739 -49.614  1.00  0.57           C  
ATOM   4252  O   GLY A 268       4.220  11.801 -49.247  1.00  0.57           O  
ATOM   4253  H   GLY A 268       0.342  10.410 -50.033  1.00  0.57           H  
ATOM   4254 1HA  GLY A 268       2.368   9.749 -49.171  1.00  0.57           H  
ATOM   4255 2HA  GLY A 268       3.124   9.914 -50.741  1.00  0.57           H  
ATOM   4256  N   VAL A 269       2.238  12.806 -49.690  1.00  0.58           N  
ATOM   4257  CA  VAL A 269       2.708  14.154 -49.386  1.00  0.58           C  
ATOM   4258  C   VAL A 269       1.847  14.935 -48.390  1.00  0.58           C  
ATOM   4259  O   VAL A 269       0.714  14.570 -48.061  1.00  0.58           O  
ATOM   4260  CB  VAL A 269       2.790  15.000 -50.664  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269       3.721  14.366 -51.683  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269       1.424  15.209 -51.200  1.00  0.58           C  
ATOM   4263  H   VAL A 269       1.279  12.662 -49.971  1.00  0.58           H  
ATOM   4264  HA  VAL A 269       3.703  14.077 -48.963  1.00  0.58           H  
ATOM   4265  HB  VAL A 269       3.222  15.952 -50.415  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269       3.779  15.006 -52.559  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269       4.705  14.257 -51.260  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269       3.340  13.389 -51.977  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269       1.472  15.834 -52.086  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269       1.018  14.261 -51.438  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269       0.808  15.696 -50.446  1.00  0.58           H  
ATOM   4272  N   ARG A 270       2.418  16.047 -47.951  1.00  0.60           N  
ATOM   4273  CA  ARG A 270       1.830  17.018 -47.047  1.00  0.60           C  
ATOM   4274  C   ARG A 270       2.112  18.425 -47.566  1.00  0.60           C  
ATOM   4275  O   ARG A 270       2.994  18.642 -48.399  1.00  0.60           O  
ATOM   4276  CB  ARG A 270       2.441  16.877 -45.665  1.00  0.60           C  
ATOM   4277  CG  ARG A 270       3.936  17.178 -45.635  1.00  0.60           C  
ATOM   4278  CD  ARG A 270       4.583  16.976 -44.311  1.00  0.60           C  
ATOM   4279  NE  ARG A 270       5.965  17.396 -44.368  1.00  0.60           N  
ATOM   4280  CZ  ARG A 270       6.365  18.674 -44.146  1.00  0.60           C  
ATOM   4281  NH1 ARG A 270       5.472  19.611 -43.814  1.00  0.60           N  
ATOM   4282  NH2 ARG A 270       7.644  18.992 -44.257  1.00  0.60           N  
ATOM   4283  H   ARG A 270       3.364  16.221 -48.266  1.00  0.60           H  
ATOM   4284  HA  ARG A 270       0.752  16.861 -46.994  1.00  0.60           H  
ATOM   4285 1HB  ARG A 270       1.964  17.591 -44.987  1.00  0.60           H  
ATOM   4286 2HB  ARG A 270       2.256  15.910 -45.275  1.00  0.60           H  
ATOM   4287 1HG  ARG A 270       4.437  16.515 -46.331  1.00  0.60           H  
ATOM   4288 2HG  ARG A 270       4.099  18.213 -45.941  1.00  0.60           H  
ATOM   4289 1HD  ARG A 270       4.095  17.545 -43.555  1.00  0.60           H  
ATOM   4290 2HD  ARG A 270       4.560  15.918 -44.039  1.00  0.60           H  
ATOM   4291  HE  ARG A 270       6.664  16.707 -44.623  1.00  0.60           H  
ATOM   4292 1HH1 ARG A 270       4.462  19.367 -43.692  1.00  0.60           H  
ATOM   4293 2HH1 ARG A 270       5.768  20.593 -43.655  1.00  0.60           H  
ATOM   4294 1HH2 ARG A 270       8.318  18.280 -44.502  1.00  0.60           H  
ATOM   4295 2HH2 ARG A 270       7.950  19.944 -44.093  1.00  0.60           H  
ATOM   4296  N   ALA A 271       1.387  19.405 -47.068  1.00  0.62           N  
ATOM   4297  CA  ALA A 271       1.630  20.792 -47.456  1.00  0.62           C  
ATOM   4298  C   ALA A 271       1.322  21.680 -46.275  1.00  0.62           C  
ATOM   4299  O   ALA A 271       0.650  21.243 -45.343  1.00  0.62           O  
ATOM   4300  CB  ALA A 271       0.803  21.167 -48.660  1.00  0.62           C  
ATOM   4301  H   ALA A 271       0.658  19.193 -46.402  1.00  0.62           H  
ATOM   4302  HA  ALA A 271       2.686  20.914 -47.697  1.00  0.62           H  
ATOM   4303 1HB  ALA A 271       0.997  22.207 -48.936  1.00  0.62           H  
ATOM   4304 2HB  ALA A 271       1.065  20.522 -49.498  1.00  0.62           H  
ATOM   4305 3HB  ALA A 271      -0.232  21.041 -48.414  1.00  0.62           H  
ATOM   4306  N   GLU A 272       1.853  22.891 -46.282  1.00  0.65           N  
ATOM   4307  CA  GLU A 272       1.671  23.789 -45.153  1.00  0.65           C  
ATOM   4308  C   GLU A 272       0.689  24.877 -45.533  1.00  0.65           C  
ATOM   4309  O   GLU A 272       0.530  25.169 -46.708  1.00  0.65           O  
ATOM   4310  CB  GLU A 272       3.050  24.340 -44.747  1.00  0.65           C  
ATOM   4311  CG  GLU A 272       4.018  23.210 -44.303  1.00  0.65           C  
ATOM   4312  CD  GLU A 272       5.436  23.640 -43.948  1.00  0.65           C  
ATOM   4313  OE1 GLU A 272       5.736  24.812 -44.010  1.00  0.65           O  
ATOM   4314  OE2 GLU A 272       6.226  22.760 -43.633  1.00  0.65           O  
ATOM   4315  H   GLU A 272       2.365  23.237 -47.100  1.00  0.65           H  
ATOM   4316  HA  GLU A 272       1.259  23.234 -44.315  1.00  0.65           H  
ATOM   4317 1HB  GLU A 272       3.495  24.878 -45.586  1.00  0.65           H  
ATOM   4318 2HB  GLU A 272       2.935  25.043 -43.919  1.00  0.65           H  
ATOM   4319 1HG  GLU A 272       3.580  22.720 -43.429  1.00  0.65           H  
ATOM   4320 2HG  GLU A 272       4.069  22.469 -45.099  1.00  0.65           H  
ATOM   4321  N   GLN A 273       0.047  25.533 -44.575  1.00  0.68           N  
ATOM   4322  CA  GLN A 273      -0.857  26.630 -44.933  1.00  0.68           C  
ATOM   4323  C   GLN A 273      -0.103  27.750 -45.639  1.00  0.68           C  
ATOM   4324  O   GLN A 273      -0.659  28.484 -46.449  1.00  0.68           O  
ATOM   4325  CB  GLN A 273      -1.576  27.123 -43.691  1.00  0.68           C  
ATOM   4326  CG  GLN A 273      -0.707  27.805 -42.707  1.00  0.68           C  
ATOM   4327  CD  GLN A 273      -1.393  27.946 -41.416  1.00  0.68           C  
ATOM   4328  OE1 GLN A 273      -2.234  28.814 -41.185  1.00  0.68           O  
ATOM   4329  NE2 GLN A 273      -1.046  27.032 -40.544  1.00  0.68           N  
ATOM   4330  H   GLN A 273       0.184  25.289 -43.589  1.00  0.68           H  
ATOM   4331  HA  GLN A 273      -1.602  26.257 -45.623  1.00  0.68           H  
ATOM   4332 1HB  GLN A 273      -2.343  27.819 -43.981  1.00  0.68           H  
ATOM   4333 2HB  GLN A 273      -2.063  26.283 -43.188  1.00  0.68           H  
ATOM   4334 1HG  GLN A 273       0.201  27.234 -42.559  1.00  0.68           H  
ATOM   4335 2HG  GLN A 273      -0.466  28.788 -43.067  1.00  0.68           H  
ATOM   4336 1HE2 GLN A 273      -1.462  27.003 -39.648  1.00  0.68           H  
ATOM   4337 2HE2 GLN A 273      -0.355  26.316 -40.827  1.00  0.68           H  
ATOM   4338  N   GLN A 274       1.202  27.814 -45.421  1.00  0.72           N  
ATOM   4339  CA  GLN A 274       2.027  28.818 -46.054  1.00  0.72           C  
ATOM   4340  C   GLN A 274       2.259  28.472 -47.527  1.00  0.72           C  
ATOM   4341  O   GLN A 274       2.648  29.330 -48.311  1.00  0.72           O  
ATOM   4342  CB  GLN A 274       3.364  28.938 -45.329  1.00  0.72           C  
ATOM   4343  CG  GLN A 274       3.247  29.456 -43.905  1.00  0.72           C  
ATOM   4344  CD  GLN A 274       4.598  29.565 -43.219  1.00  0.72           C  
ATOM   4345  OE1 GLN A 274       5.521  30.206 -43.737  1.00  0.72           O  
ATOM   4346  NE2 GLN A 274       4.725  28.923 -42.064  1.00  0.72           N  
ATOM   4347  H   GLN A 274       1.622  27.162 -44.773  1.00  0.72           H  
ATOM   4348  HA  GLN A 274       1.510  29.776 -46.006  1.00  0.72           H  
ATOM   4349 1HB  GLN A 274       3.848  27.957 -45.295  1.00  0.72           H  
ATOM   4350 2HB  GLN A 274       4.020  29.607 -45.883  1.00  0.72           H  
ATOM   4351 1HG  GLN A 274       2.786  30.444 -43.921  1.00  0.72           H  
ATOM   4352 2HG  GLN A 274       2.627  28.763 -43.331  1.00  0.72           H  
ATOM   4353 1HE2 GLN A 274       5.594  28.947 -41.569  1.00  0.72           H  
ATOM   4354 2HE2 GLN A 274       3.957  28.392 -41.698  1.00  0.72           H  
ATOM   4355  N   SER A 275       1.974  27.226 -47.931  1.00  0.75           N  
ATOM   4356  CA  SER A 275       2.142  26.788 -49.315  1.00  0.75           C  
ATOM   4357  C   SER A 275       1.166  27.560 -50.205  1.00  0.75           C  
ATOM   4358  O   SER A 275       1.403  27.763 -51.397  1.00  0.75           O  
ATOM   4359  CB  SER A 275       1.896  25.284 -49.435  1.00  0.75           C  
ATOM   4360  OG  SER A 275       2.883  24.513 -48.728  1.00  0.75           O  
ATOM   4361  H   SER A 275       1.602  26.553 -47.274  1.00  0.75           H  
ATOM   4362  HA  SER A 275       3.160  27.009 -49.637  1.00  0.75           H  
ATOM   4363 1HB  SER A 275       0.908  25.055 -49.058  1.00  0.75           H  
ATOM   4364 2HB  SER A 275       1.894  24.991 -50.475  1.00  0.75           H  
ATOM   4365  HG  SER A 275       3.628  24.423 -49.336  1.00  0.75           H  
ATOM   4366  N   LEU A 276       0.084  28.052 -49.602  1.00  0.78           N  
ATOM   4367  CA  LEU A 276      -0.939  28.811 -50.294  1.00  0.78           C  
ATOM   4368  C   LEU A 276      -0.370  30.146 -50.764  1.00  0.78           C  
ATOM   4369  O   LEU A 276      -0.846  30.736 -51.739  1.00  0.78           O  
ATOM   4370  CB  LEU A 276      -2.088  29.074 -49.341  1.00  0.78           C  
ATOM   4371  CG  LEU A 276      -2.899  27.892 -48.868  1.00  0.78           C  
ATOM   4372  CD1 LEU A 276      -3.803  28.361 -47.753  1.00  0.78           C  
ATOM   4373  CD2 LEU A 276      -3.714  27.351 -50.018  1.00  0.78           C  
ATOM   4374  H   LEU A 276      -0.049  27.910 -48.600  1.00  0.78           H  
ATOM   4375  HA  LEU A 276      -1.287  28.250 -51.154  1.00  0.78           H  
ATOM   4376 1HB  LEU A 276      -1.693  29.578 -48.463  1.00  0.78           H  
ATOM   4377 2HB  LEU A 276      -2.779  29.737 -49.848  1.00  0.78           H  
ATOM   4378  HG  LEU A 276      -2.238  27.115 -48.479  1.00  0.78           H  
ATOM   4379 1HD1 LEU A 276      -4.397  27.527 -47.391  1.00  0.78           H  
ATOM   4380 2HD1 LEU A 276      -3.189  28.750 -46.940  1.00  0.78           H  
ATOM   4381 3HD1 LEU A 276      -4.450  29.145 -48.124  1.00  0.78           H  
ATOM   4382 1HD2 LEU A 276      -4.310  26.504 -49.680  1.00  0.78           H  
ATOM   4383 2HD2 LEU A 276      -4.371  28.131 -50.397  1.00  0.78           H  
ATOM   4384 3HD2 LEU A 276      -3.047  27.038 -50.796  1.00  0.78           H  
ATOM   4385  N   ALA A 277       0.679  30.614 -50.070  1.00  0.80           N  
ATOM   4386  CA  ALA A 277       1.273  31.910 -50.319  1.00  0.80           C  
ATOM   4387  C   ALA A 277       2.139  31.871 -51.568  1.00  0.80           C  
ATOM   4388  O   ALA A 277       2.644  32.904 -52.003  1.00  0.80           O  
ATOM   4389  CB  ALA A 277       2.069  32.384 -49.114  1.00  0.80           C  
ATOM   4390  H   ALA A 277       1.099  30.056 -49.331  1.00  0.80           H  
ATOM   4391  HA  ALA A 277       0.463  32.619 -50.495  1.00  0.80           H  
ATOM   4392 1HB  ALA A 277       2.473  33.375 -49.315  1.00  0.80           H  
ATOM   4393 2HB  ALA A 277       1.415  32.424 -48.243  1.00  0.80           H  
ATOM   4394 3HB  ALA A 277       2.885  31.694 -48.925  1.00  0.80           H  
ATOM   4395  N   LYS A 278       2.263  30.700 -52.214  1.00  0.82           N  
ATOM   4396  CA  LYS A 278       2.945  30.629 -53.505  1.00  0.82           C  
ATOM   4397  C   LYS A 278       2.323  31.630 -54.469  1.00  0.82           C  
ATOM   4398  O   LYS A 278       2.990  32.151 -55.362  1.00  0.82           O  
ATOM   4399  CB  LYS A 278       2.851  29.249 -54.151  1.00  0.82           C  
ATOM   4400  CG  LYS A 278       3.562  29.196 -55.526  1.00  0.82           C  
ATOM   4401  CD  LYS A 278       3.505  27.824 -56.195  1.00  0.82           C  
ATOM   4402  CE  LYS A 278       4.169  27.863 -57.577  1.00  0.82           C  
ATOM   4403  NZ  LYS A 278       4.077  26.550 -58.298  1.00  0.82           N  
ATOM   4404  H   LYS A 278       1.866  29.842 -51.829  1.00  0.82           H  
ATOM   4405  HA  LYS A 278       3.993  30.892 -53.365  1.00  0.82           H  
ATOM   4406 1HB  LYS A 278       3.295  28.514 -53.492  1.00  0.82           H  
ATOM   4407 2HB  LYS A 278       1.805  28.976 -54.287  1.00  0.82           H  
ATOM   4408 1HG  LYS A 278       3.085  29.921 -56.191  1.00  0.82           H  
ATOM   4409 2HG  LYS A 278       4.604  29.482 -55.400  1.00  0.82           H  
ATOM   4410 1HD  LYS A 278       4.035  27.100 -55.583  1.00  0.82           H  
ATOM   4411 2HD  LYS A 278       2.467  27.505 -56.304  1.00  0.82           H  
ATOM   4412 1HE  LYS A 278       3.690  28.633 -58.181  1.00  0.82           H  
ATOM   4413 2HE  LYS A 278       5.221  28.118 -57.449  1.00  0.82           H  
ATOM   4414 1HZ  LYS A 278       4.533  26.625 -59.197  1.00  0.82           H  
ATOM   4415 2HZ  LYS A 278       4.522  25.825 -57.756  1.00  0.82           H  
ATOM   4416 3HZ  LYS A 278       3.100  26.305 -58.443  1.00  0.82           H  
ATOM   4417  N   TYR A 279       1.018  31.860 -54.309  1.00  0.82           N  
ATOM   4418  CA  TYR A 279       0.254  32.729 -55.175  1.00  0.82           C  
ATOM   4419  C   TYR A 279       0.031  34.105 -54.525  1.00  0.82           C  
ATOM   4420  O   TYR A 279      -0.782  34.908 -54.992  1.00  0.82           O  
ATOM   4421  CB  TYR A 279      -1.046  32.015 -55.503  1.00  0.82           C  
ATOM   4422  CG  TYR A 279      -0.787  30.720 -56.217  1.00  0.82           C  
ATOM   4423  CD1 TYR A 279      -0.912  29.503 -55.544  1.00  0.82           C  
ATOM   4424  CD2 TYR A 279      -0.386  30.742 -57.534  1.00  0.82           C  
ATOM   4425  CE1 TYR A 279      -0.637  28.316 -56.216  1.00  0.82           C  
ATOM   4426  CE2 TYR A 279      -0.114  29.568 -58.196  1.00  0.82           C  
ATOM   4427  CZ  TYR A 279      -0.236  28.360 -57.548  1.00  0.82           C  
ATOM   4428  OH  TYR A 279       0.045  27.202 -58.237  1.00  0.82           O  
ATOM   4429  H   TYR A 279       0.523  31.417 -53.529  1.00  0.82           H  
ATOM   4430  HA  TYR A 279       0.814  32.883 -56.096  1.00  0.82           H  
ATOM   4431 1HB  TYR A 279      -1.568  31.791 -54.579  1.00  0.82           H  
ATOM   4432 2HB  TYR A 279      -1.685  32.643 -56.118  1.00  0.82           H  
ATOM   4433  HD1 TYR A 279      -1.221  29.484 -54.494  1.00  0.82           H  
ATOM   4434  HD2 TYR A 279      -0.281  31.695 -58.053  1.00  0.82           H  
ATOM   4435  HE1 TYR A 279      -0.727  27.362 -55.711  1.00  0.82           H  
ATOM   4436  HE2 TYR A 279       0.203  29.595 -59.237  1.00  0.82           H  
ATOM   4437  HH  TYR A 279      -0.046  26.419 -57.649  1.00  0.82           H  
ATOM   4438  N   GLY A 280       0.787  34.363 -53.454  1.00  0.81           N  
ATOM   4439  CA  GLY A 280       0.774  35.590 -52.674  1.00  0.81           C  
ATOM   4440  C   GLY A 280      -0.109  35.502 -51.433  1.00  0.81           C  
ATOM   4441  O   GLY A 280      -1.156  34.863 -51.428  1.00  0.81           O  
ATOM   4442  H   GLY A 280       1.449  33.663 -53.148  1.00  0.81           H  
ATOM   4443 1HA  GLY A 280       1.796  35.820 -52.372  1.00  0.81           H  
ATOM   4444 2HA  GLY A 280       0.438  36.413 -53.304  1.00  0.81           H  
ATOM   4445  N   LEU A 281       0.267  36.223 -50.390  1.00  0.80           N  
ATOM   4446  CA  LEU A 281      -0.556  36.254 -49.187  1.00  0.80           C  
ATOM   4447  C   LEU A 281      -1.982  36.691 -49.477  1.00  0.80           C  
ATOM   4448  O   LEU A 281      -2.934  36.213 -48.860  1.00  0.80           O  
ATOM   4449  CB  LEU A 281       0.029  37.181 -48.158  1.00  0.80           C  
ATOM   4450  CG  LEU A 281      -0.799  37.304 -46.925  1.00  0.80           C  
ATOM   4451  CD1 LEU A 281      -0.964  35.916 -46.245  1.00  0.80           C  
ATOM   4452  CD2 LEU A 281      -0.137  38.329 -46.054  1.00  0.80           C  
ATOM   4453  H   LEU A 281       1.134  36.742 -50.421  1.00  0.80           H  
ATOM   4454  HA  LEU A 281      -0.586  35.247 -48.770  1.00  0.80           H  
ATOM   4455 1HB  LEU A 281       1.015  36.819 -47.871  1.00  0.80           H  
ATOM   4456 2HB  LEU A 281       0.130  38.178 -48.590  1.00  0.80           H  
ATOM   4457  HG  LEU A 281      -1.796  37.656 -47.190  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 281      -1.584  36.014 -45.348  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 281      -1.445  35.234 -46.937  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 281       0.005  35.520 -45.975  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 281      -0.725  38.478 -45.165  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 281       0.864  38.000 -45.788  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 281      -0.068  39.272 -46.599  1.00  0.80           H  
ATOM   4464  N   LYS A 282      -2.135  37.615 -50.419  1.00  0.77           N  
ATOM   4465  CA  LYS A 282      -3.448  38.125 -50.760  1.00  0.77           C  
ATOM   4466  C   LYS A 282      -4.330  36.998 -51.299  1.00  0.77           C  
ATOM   4467  O   LYS A 282      -5.550  37.086 -51.239  1.00  0.77           O  
ATOM   4468  CB  LYS A 282      -3.330  39.261 -51.763  1.00  0.77           C  
ATOM   4469  CG  LYS A 282      -2.707  40.536 -51.173  1.00  0.77           C  
ATOM   4470  CD  LYS A 282      -2.624  41.651 -52.202  1.00  0.77           C  
ATOM   4471  CE  LYS A 282      -1.882  42.885 -51.654  1.00  0.77           C  
ATOM   4472  NZ  LYS A 282      -2.602  43.556 -50.520  1.00  0.77           N  
ATOM   4473  H   LYS A 282      -1.320  37.965 -50.901  1.00  0.77           H  
ATOM   4474  HA  LYS A 282      -3.909  38.519 -49.855  1.00  0.77           H  
ATOM   4475 1HB  LYS A 282      -2.719  38.939 -52.608  1.00  0.77           H  
ATOM   4476 2HB  LYS A 282      -4.316  39.511 -52.146  1.00  0.77           H  
ATOM   4477 1HG  LYS A 282      -3.314  40.878 -50.330  1.00  0.77           H  
ATOM   4478 2HG  LYS A 282      -1.706  40.319 -50.800  1.00  0.77           H  
ATOM   4479 1HD  LYS A 282      -2.102  41.289 -53.087  1.00  0.77           H  
ATOM   4480 2HD  LYS A 282      -3.631  41.949 -52.492  1.00  0.77           H  
ATOM   4481 1HE  LYS A 282      -0.895  42.582 -51.310  1.00  0.77           H  
ATOM   4482 2HE  LYS A 282      -1.767  43.604 -52.465  1.00  0.77           H  
ATOM   4483 1HZ  LYS A 282      -2.071  44.354 -50.216  1.00  0.77           H  
ATOM   4484 2HZ  LYS A 282      -3.509  43.856 -50.826  1.00  0.77           H  
ATOM   4485 3HZ  LYS A 282      -2.715  42.921 -49.707  1.00  0.77           H  
ATOM   4486  N   TYR A 283      -3.718  35.953 -51.860  1.00  0.74           N  
ATOM   4487  CA  TYR A 283      -4.432  34.790 -52.353  1.00  0.74           C  
ATOM   4488  C   TYR A 283      -5.133  34.166 -51.171  1.00  0.74           C  
ATOM   4489  O   TYR A 283      -6.318  33.836 -51.219  1.00  0.74           O  
ATOM   4490  CB  TYR A 283      -3.468  33.775 -52.957  1.00  0.74           C  
ATOM   4491  CG  TYR A 283      -4.080  32.564 -53.551  1.00  0.74           C  
ATOM   4492  CD1 TYR A 283      -4.634  32.641 -54.808  1.00  0.74           C  
ATOM   4493  CD2 TYR A 283      -4.054  31.349 -52.857  1.00  0.74           C  
ATOM   4494  CE1 TYR A 283      -5.158  31.526 -55.386  1.00  0.74           C  
ATOM   4495  CE2 TYR A 283      -4.587  30.225 -53.444  1.00  0.74           C  
ATOM   4496  CZ  TYR A 283      -5.131  30.324 -54.709  1.00  0.74           C  
ATOM   4497  OH  TYR A 283      -5.641  29.240 -55.312  1.00  0.74           O  
ATOM   4498  H   TYR A 283      -2.706  35.909 -51.883  1.00  0.74           H  
ATOM   4499  HA  TYR A 283      -5.176  35.097 -53.088  1.00  0.74           H  
ATOM   4500 1HB  TYR A 283      -2.862  34.259 -53.713  1.00  0.74           H  
ATOM   4501 2HB  TYR A 283      -2.803  33.418 -52.188  1.00  0.74           H  
ATOM   4502  HD1 TYR A 283      -4.643  33.591 -55.343  1.00  0.74           H  
ATOM   4503  HD2 TYR A 283      -3.604  31.294 -51.861  1.00  0.74           H  
ATOM   4504  HE1 TYR A 283      -5.589  31.584 -56.384  1.00  0.74           H  
ATOM   4505  HE2 TYR A 283      -4.569  29.266 -52.923  1.00  0.74           H  
ATOM   4506  HH  TYR A 283      -5.920  29.471 -56.202  1.00  0.74           H  
ATOM   4507  N   VAL A 284      -4.383  34.020 -50.083  1.00  0.72           N  
ATOM   4508  CA  VAL A 284      -4.920  33.375 -48.892  1.00  0.72           C  
ATOM   4509  C   VAL A 284      -6.095  34.184 -48.325  1.00  0.72           C  
ATOM   4510  O   VAL A 284      -7.163  33.652 -48.014  1.00  0.72           O  
ATOM   4511  CB  VAL A 284      -3.838  33.271 -47.801  1.00  0.72           C  
ATOM   4512  CG1 VAL A 284      -4.452  32.728 -46.509  1.00  0.72           C  
ATOM   4513  CG2 VAL A 284      -2.715  32.426 -48.296  1.00  0.72           C  
ATOM   4514  H   VAL A 284      -3.410  34.350 -50.125  1.00  0.72           H  
ATOM   4515  HA  VAL A 284      -5.243  32.381 -49.160  1.00  0.72           H  
ATOM   4516  HB  VAL A 284      -3.472  34.256 -47.573  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 284      -3.697  32.681 -45.739  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 284      -5.252  33.388 -46.193  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 284      -4.851  31.727 -46.685  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 284      -1.938  32.357 -47.540  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 284      -3.111  31.464 -48.500  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 284      -2.296  32.864 -49.210  1.00  0.72           H  
ATOM   4523  N   VAL A 285      -5.895  35.496 -48.248  1.00  0.71           N  
ATOM   4524  CA  VAL A 285      -6.870  36.442 -47.699  1.00  0.71           C  
ATOM   4525  C   VAL A 285      -8.130  36.705 -48.545  1.00  0.71           C  
ATOM   4526  O   VAL A 285      -9.235  36.848 -47.996  1.00  0.71           O  
ATOM   4527  CB  VAL A 285      -6.162  37.771 -47.464  1.00  0.71           C  
ATOM   4528  CG1 VAL A 285      -7.151  38.860 -47.027  1.00  0.71           C  
ATOM   4529  CG2 VAL A 285      -5.104  37.573 -46.420  1.00  0.71           C  
ATOM   4530  H   VAL A 285      -4.983  35.846 -48.555  1.00  0.71           H  
ATOM   4531  HA  VAL A 285      -7.188  36.047 -46.736  1.00  0.71           H  
ATOM   4532  HB  VAL A 285      -5.706  38.094 -48.395  1.00  0.71           H  
ATOM   4533 1HG1 VAL A 285      -6.615  39.797 -46.879  1.00  0.71           H  
ATOM   4534 2HG1 VAL A 285      -7.907  38.995 -47.799  1.00  0.71           H  
ATOM   4535 3HG1 VAL A 285      -7.631  38.580 -46.103  1.00  0.71           H  
ATOM   4536 1HG2 VAL A 285      -4.580  38.491 -46.260  1.00  0.71           H  
ATOM   4537 2HG2 VAL A 285      -5.587  37.269 -45.511  1.00  0.71           H  
ATOM   4538 3HG2 VAL A 285      -4.398  36.806 -46.747  1.00  0.71           H  
ATOM   4539  N   ASN A 286      -7.949  36.847 -49.865  1.00  0.70           N  
ATOM   4540  CA  ASN A 286      -9.035  37.177 -50.783  1.00  0.70           C  
ATOM   4541  C   ASN A 286      -9.623  35.988 -51.565  1.00  0.70           C  
ATOM   4542  O   ASN A 286     -10.762  36.074 -52.032  1.00  0.70           O  
ATOM   4543  CB  ASN A 286      -8.556  38.213 -51.780  1.00  0.70           C  
ATOM   4544  CG  ASN A 286      -8.171  39.525 -51.137  1.00  0.70           C  
ATOM   4545  OD1 ASN A 286      -8.777  39.997 -50.165  1.00  0.70           O  
ATOM   4546  ND2 ASN A 286      -7.156  40.135 -51.688  1.00  0.70           N  
ATOM   4547  H   ASN A 286      -7.019  36.745 -50.256  1.00  0.70           H  
ATOM   4548  HA  ASN A 286      -9.847  37.608 -50.199  1.00  0.70           H  
ATOM   4549 1HB  ASN A 286      -7.701  37.819 -52.327  1.00  0.70           H  
ATOM   4550 2HB  ASN A 286      -9.344  38.399 -52.508  1.00  0.70           H  
ATOM   4551 1HD2 ASN A 286      -6.839  41.010 -51.330  1.00  0.70           H  
ATOM   4552 2HD2 ASN A 286      -6.706  39.720 -52.482  1.00  0.70           H  
ATOM   4553  N   THR A 287      -8.878  34.888 -51.717  1.00  0.69           N  
ATOM   4554  CA  THR A 287      -9.374  33.750 -52.482  1.00  0.69           C  
ATOM   4555  C   THR A 287      -9.505  32.479 -51.651  1.00  0.69           C  
ATOM   4556  O   THR A 287     -10.608  31.982 -51.442  1.00  0.69           O  
ATOM   4557  CB  THR A 287      -8.459  33.456 -53.699  1.00  0.69           C  
ATOM   4558  OG1 THR A 287      -8.442  34.593 -54.575  1.00  0.69           O  
ATOM   4559  CG2 THR A 287      -8.934  32.229 -54.458  1.00  0.69           C  
ATOM   4560  H   THR A 287      -7.943  34.818 -51.329  1.00  0.69           H  
ATOM   4561  HA  THR A 287     -10.367  33.992 -52.859  1.00  0.69           H  
ATOM   4562  HB  THR A 287      -7.448  33.270 -53.354  1.00  0.69           H  
ATOM   4563  HG1 THR A 287      -9.348  34.831 -54.793  1.00  0.69           H  
ATOM   4564 1HG2 THR A 287      -8.272  32.044 -55.299  1.00  0.69           H  
ATOM   4565 2HG2 THR A 287      -8.932  31.357 -53.805  1.00  0.69           H  
ATOM   4566 3HG2 THR A 287      -9.946  32.398 -54.823  1.00  0.69           H  
ATOM   4567  N   TYR A 288      -8.398  31.951 -51.141  1.00  0.70           N  
ATOM   4568  CA  TYR A 288      -8.502  30.662 -50.467  1.00  0.70           C  
ATOM   4569  C   TYR A 288      -9.400  30.671 -49.244  1.00  0.70           C  
ATOM   4570  O   TYR A 288     -10.384  29.925 -49.186  1.00  0.70           O  
ATOM   4571  CB  TYR A 288      -7.145  30.159 -50.007  1.00  0.70           C  
ATOM   4572  CG  TYR A 288      -7.219  28.837 -49.270  1.00  0.70           C  
ATOM   4573  CD1 TYR A 288      -7.297  27.668 -49.982  1.00  0.70           C  
ATOM   4574  CD2 TYR A 288      -7.234  28.803 -47.871  1.00  0.70           C  
ATOM   4575  CE1 TYR A 288      -7.372  26.469 -49.317  1.00  0.70           C  
ATOM   4576  CE2 TYR A 288      -7.321  27.599 -47.208  1.00  0.70           C  
ATOM   4577  CZ  TYR A 288      -7.387  26.433 -47.933  1.00  0.70           C  
ATOM   4578  OH  TYR A 288      -7.473  25.230 -47.289  1.00  0.70           O  
ATOM   4579  H   TYR A 288      -7.511  32.436 -51.251  1.00  0.70           H  
ATOM   4580  HA  TYR A 288      -8.924  29.946 -51.176  1.00  0.70           H  
ATOM   4581 1HB  TYR A 288      -6.469  30.055 -50.857  1.00  0.70           H  
ATOM   4582 2HB  TYR A 288      -6.727  30.871 -49.333  1.00  0.70           H  
ATOM   4583  HD1 TYR A 288      -7.290  27.694 -51.070  1.00  0.70           H  
ATOM   4584  HD2 TYR A 288      -7.176  29.725 -47.307  1.00  0.70           H  
ATOM   4585  HE1 TYR A 288      -7.425  25.550 -49.878  1.00  0.70           H  
ATOM   4586  HE2 TYR A 288      -7.334  27.571 -46.120  1.00  0.70           H  
ATOM   4587  HH  TYR A 288      -7.423  24.489 -47.955  1.00  0.70           H  
ATOM   4588  N   LEU A 289      -9.096  31.523 -48.258  1.00  0.71           N  
ATOM   4589  CA  LEU A 289      -9.914  31.434 -47.080  1.00  0.71           C  
ATOM   4590  C   LEU A 289     -11.384  31.752 -47.377  1.00  0.71           C  
ATOM   4591  O   LEU A 289     -12.226  30.946 -47.000  1.00  0.71           O  
ATOM   4592  CB  LEU A 289      -9.331  32.290 -45.919  1.00  0.71           C  
ATOM   4593  CG  LEU A 289      -8.060  31.761 -45.239  1.00  0.71           C  
ATOM   4594  CD1 LEU A 289      -7.530  32.784 -44.266  1.00  0.71           C  
ATOM   4595  CD2 LEU A 289      -8.379  30.505 -44.545  1.00  0.71           C  
ATOM   4596  H   LEU A 289      -8.314  32.176 -48.307  1.00  0.71           H  
ATOM   4597  HA  LEU A 289      -9.877  30.403 -46.737  1.00  0.71           H  
ATOM   4598 1HB  LEU A 289      -9.026  33.238 -46.285  1.00  0.71           H  
ATOM   4599 2HB  LEU A 289     -10.079  32.435 -45.163  1.00  0.71           H  
ATOM   4600  HG  LEU A 289      -7.294  31.591 -45.989  1.00  0.71           H  
ATOM   4601 1HD1 LEU A 289      -6.629  32.405 -43.802  1.00  0.71           H  
ATOM   4602 2HD1 LEU A 289      -7.302  33.709 -44.798  1.00  0.71           H  
ATOM   4603 3HD1 LEU A 289      -8.270  32.976 -43.501  1.00  0.71           H  
ATOM   4604 1HD2 LEU A 289      -7.509  30.112 -44.067  1.00  0.71           H  
ATOM   4605 2HD2 LEU A 289      -9.148  30.687 -43.801  1.00  0.71           H  
ATOM   4606 3HD2 LEU A 289      -8.728  29.804 -45.277  1.00  0.71           H  
ATOM   4607  N   PRO A 290     -11.757  32.862 -48.063  1.00  0.72           N  
ATOM   4608  CA  PRO A 290     -13.125  33.183 -48.434  1.00  0.72           C  
ATOM   4609  C   PRO A 290     -13.869  32.100 -49.198  1.00  0.72           C  
ATOM   4610  O   PRO A 290     -15.049  31.872 -48.932  1.00  0.72           O  
ATOM   4611  CB  PRO A 290     -12.938  34.409 -49.305  1.00  0.72           C  
ATOM   4612  CG  PRO A 290     -11.710  35.028 -48.772  1.00  0.72           C  
ATOM   4613  CD  PRO A 290     -10.802  33.908 -48.458  1.00  0.72           C  
ATOM   4614  HA  PRO A 290     -13.680  33.453 -47.524  1.00  0.72           H  
ATOM   4615 1HB  PRO A 290     -12.826  34.109 -50.364  1.00  0.72           H  
ATOM   4616 2HB  PRO A 290     -13.814  35.062 -49.240  1.00  0.72           H  
ATOM   4617 1HG  PRO A 290     -11.310  35.752 -49.457  1.00  0.72           H  
ATOM   4618 2HG  PRO A 290     -11.920  35.544 -47.876  1.00  0.72           H  
ATOM   4619 1HD  PRO A 290     -10.241  33.641 -49.332  1.00  0.72           H  
ATOM   4620 2HD  PRO A 290     -10.183  34.250 -47.664  1.00  0.72           H  
ATOM   4621  N   GLU A 291     -13.197  31.377 -50.109  1.00  0.74           N  
ATOM   4622  CA  GLU A 291     -13.918  30.329 -50.826  1.00  0.74           C  
ATOM   4623  C   GLU A 291     -14.332  29.235 -49.873  1.00  0.74           C  
ATOM   4624  O   GLU A 291     -15.460  28.737 -49.918  1.00  0.74           O  
ATOM   4625  CB  GLU A 291     -13.072  29.712 -51.953  1.00  0.74           C  
ATOM   4626  CG  GLU A 291     -12.837  30.589 -53.196  1.00  0.74           C  
ATOM   4627  CD  GLU A 291     -11.886  29.933 -54.214  1.00  0.74           C  
ATOM   4628  OE1 GLU A 291     -11.362  28.867 -53.932  1.00  0.74           O  
ATOM   4629  OE2 GLU A 291     -11.693  30.505 -55.263  1.00  0.74           O  
ATOM   4630  H   GLU A 291     -12.219  31.560 -50.348  1.00  0.74           H  
ATOM   4631  HA  GLU A 291     -14.818  30.762 -51.261  1.00  0.74           H  
ATOM   4632 1HB  GLU A 291     -12.085  29.457 -51.550  1.00  0.74           H  
ATOM   4633 2HB  GLU A 291     -13.533  28.783 -52.281  1.00  0.74           H  
ATOM   4634 1HG  GLU A 291     -13.799  30.745 -53.681  1.00  0.74           H  
ATOM   4635 2HG  GLU A 291     -12.463  31.560 -52.907  1.00  0.74           H  
ATOM   4636  N   LYS A 292     -13.433  28.909 -48.953  1.00  0.77           N  
ATOM   4637  CA  LYS A 292     -13.684  27.841 -48.011  1.00  0.77           C  
ATOM   4638  C   LYS A 292     -14.642  28.270 -46.915  1.00  0.77           C  
ATOM   4639  O   LYS A 292     -15.447  27.481 -46.432  1.00  0.77           O  
ATOM   4640  CB  LYS A 292     -12.377  27.441 -47.376  1.00  0.77           C  
ATOM   4641  CG  LYS A 292     -11.338  26.807 -48.278  1.00  0.77           C  
ATOM   4642  CD  LYS A 292     -11.788  25.481 -48.823  1.00  0.77           C  
ATOM   4643  CE  LYS A 292     -10.648  24.800 -49.538  1.00  0.77           C  
ATOM   4644  NZ  LYS A 292     -11.040  23.516 -50.139  1.00  0.77           N  
ATOM   4645  H   LYS A 292     -12.521  29.378 -48.948  1.00  0.77           H  
ATOM   4646  HA  LYS A 292     -14.121  26.999 -48.545  1.00  0.77           H  
ATOM   4647 1HB  LYS A 292     -11.940  28.349 -47.012  1.00  0.77           H  
ATOM   4648 2HB  LYS A 292     -12.566  26.780 -46.538  1.00  0.77           H  
ATOM   4649 1HG  LYS A 292     -11.134  27.479 -49.115  1.00  0.77           H  
ATOM   4650 2HG  LYS A 292     -10.413  26.668 -47.723  1.00  0.77           H  
ATOM   4651 1HD  LYS A 292     -12.141  24.839 -48.010  1.00  0.77           H  
ATOM   4652 2HD  LYS A 292     -12.606  25.637 -49.526  1.00  0.77           H  
ATOM   4653 1HE  LYS A 292     -10.263  25.455 -50.319  1.00  0.77           H  
ATOM   4654 2HE  LYS A 292      -9.856  24.611 -48.815  1.00  0.77           H  
ATOM   4655 1HZ  LYS A 292     -10.208  23.115 -50.574  1.00  0.77           H  
ATOM   4656 2HZ  LYS A 292     -11.367  22.888 -49.423  1.00  0.77           H  
ATOM   4657 3HZ  LYS A 292     -11.747  23.655 -50.833  1.00  0.77           H  
ATOM   4658  N   ILE A 293     -14.544  29.529 -46.511  1.00  0.80           N  
ATOM   4659  CA  ILE A 293     -15.380  30.055 -45.455  1.00  0.80           C  
ATOM   4660  C   ILE A 293     -16.812  30.219 -45.924  1.00  0.80           C  
ATOM   4661  O   ILE A 293     -17.749  29.869 -45.209  1.00  0.80           O  
ATOM   4662  CB  ILE A 293     -14.786  31.353 -44.886  1.00  0.80           C  
ATOM   4663  CG1 ILE A 293     -13.472  30.999 -44.182  1.00  0.80           C  
ATOM   4664  CG2 ILE A 293     -15.755  32.009 -43.921  1.00  0.80           C  
ATOM   4665  CD1 ILE A 293     -12.625  32.162 -43.854  1.00  0.80           C  
ATOM   4666  H   ILE A 293     -13.845  30.132 -46.934  1.00  0.80           H  
ATOM   4667  HA  ILE A 293     -15.381  29.336 -44.659  1.00  0.80           H  
ATOM   4668  HB  ILE A 293     -14.557  32.034 -45.704  1.00  0.80           H  
ATOM   4669 1HG1 ILE A 293     -13.715  30.495 -43.267  1.00  0.80           H  
ATOM   4670 2HG1 ILE A 293     -12.907  30.316 -44.804  1.00  0.80           H  
ATOM   4671 1HG2 ILE A 293     -15.312  32.920 -43.530  1.00  0.80           H  
ATOM   4672 2HG2 ILE A 293     -16.677  32.252 -44.446  1.00  0.80           H  
ATOM   4673 3HG2 ILE A 293     -15.973  31.331 -43.098  1.00  0.80           H  
ATOM   4674 1HD1 ILE A 293     -11.724  31.821 -43.347  1.00  0.80           H  
ATOM   4675 2HD1 ILE A 293     -12.359  32.685 -44.769  1.00  0.80           H  
ATOM   4676 3HD1 ILE A 293     -13.169  32.819 -43.219  1.00  0.80           H  
ATOM   4677  N   LYS A 294     -17.000  30.768 -47.123  1.00  0.83           N  
ATOM   4678  CA  LYS A 294     -18.342  30.918 -47.651  1.00  0.83           C  
ATOM   4679  C   LYS A 294     -18.955  29.557 -47.990  1.00  0.83           C  
ATOM   4680  O   LYS A 294     -20.129  29.313 -47.696  1.00  0.83           O  
ATOM   4681  CB  LYS A 294     -18.316  31.804 -48.889  1.00  0.83           C  
ATOM   4682  CG  LYS A 294     -18.006  33.270 -48.602  1.00  0.83           C  
ATOM   4683  CD  LYS A 294     -17.954  34.081 -49.886  1.00  0.83           C  
ATOM   4684  CE  LYS A 294     -17.641  35.543 -49.609  1.00  0.83           C  
ATOM   4685  NZ  LYS A 294     -17.566  36.341 -50.867  1.00  0.83           N  
ATOM   4686  H   LYS A 294     -16.210  31.077 -47.687  1.00  0.83           H  
ATOM   4687  HA  LYS A 294     -18.963  31.389 -46.889  1.00  0.83           H  
ATOM   4688 1HB  LYS A 294     -17.555  31.430 -49.580  1.00  0.83           H  
ATOM   4689 2HB  LYS A 294     -19.275  31.747 -49.398  1.00  0.83           H  
ATOM   4690 1HG  LYS A 294     -18.771  33.682 -47.945  1.00  0.83           H  
ATOM   4691 2HG  LYS A 294     -17.041  33.338 -48.097  1.00  0.83           H  
ATOM   4692 1HD  LYS A 294     -17.175  33.669 -50.532  1.00  0.83           H  
ATOM   4693 2HD  LYS A 294     -18.909  34.011 -50.404  1.00  0.83           H  
ATOM   4694 1HE  LYS A 294     -18.417  35.960 -48.970  1.00  0.83           H  
ATOM   4695 2HE  LYS A 294     -16.682  35.610 -49.091  1.00  0.83           H  
ATOM   4696 1HZ  LYS A 294     -17.356  37.304 -50.645  1.00  0.83           H  
ATOM   4697 2HZ  LYS A 294     -16.840  35.965 -51.459  1.00  0.83           H  
ATOM   4698 3HZ  LYS A 294     -18.453  36.293 -51.349  1.00  0.83           H  
ATOM   4699  N   ASP A 295     -18.174  28.657 -48.607  1.00  0.86           N  
ATOM   4700  CA  ASP A 295     -18.693  27.332 -48.904  1.00  0.86           C  
ATOM   4701  C   ASP A 295     -18.280  26.345 -47.826  1.00  0.86           C  
ATOM   4702  O   ASP A 295     -17.302  25.597 -47.972  1.00  0.86           O  
ATOM   4703  CB  ASP A 295     -18.250  26.831 -50.267  1.00  0.86           C  
ATOM   4704  CG  ASP A 295     -18.918  25.497 -50.618  1.00  0.86           C  
ATOM   4705  OD1 ASP A 295     -19.439  24.819 -49.712  1.00  0.86           O  
ATOM   4706  OD2 ASP A 295     -18.924  25.158 -51.782  1.00  0.86           O  
ATOM   4707  H   ASP A 295     -17.210  28.867 -48.869  1.00  0.86           H  
ATOM   4708  HA  ASP A 295     -19.780  27.382 -48.911  1.00  0.86           H  
ATOM   4709 1HB  ASP A 295     -18.494  27.571 -51.030  1.00  0.86           H  
ATOM   4710 2HB  ASP A 295     -17.164  26.698 -50.269  1.00  0.86           H  
ATOM   4711  N   GLU A 296     -19.106  26.250 -46.801  1.00  0.88           N  
ATOM   4712  CA  GLU A 296     -18.812  25.460 -45.617  1.00  0.88           C  
ATOM   4713  C   GLU A 296     -18.675  23.966 -45.921  1.00  0.88           C  
ATOM   4714  O   GLU A 296     -18.120  23.219 -45.114  1.00  0.88           O  
ATOM   4715  CB  GLU A 296     -19.915  25.639 -44.570  1.00  0.88           C  
ATOM   4716  CG  GLU A 296     -20.044  27.054 -44.013  1.00  0.88           C  
ATOM   4717  CD  GLU A 296     -21.068  27.153 -42.886  1.00  0.88           C  
ATOM   4718  OE1 GLU A 296     -21.690  26.158 -42.592  1.00  0.88           O  
ATOM   4719  OE2 GLU A 296     -21.220  28.213 -42.322  1.00  0.88           O  
ATOM   4720  H   GLU A 296     -19.921  26.852 -46.802  1.00  0.88           H  
ATOM   4721  HA  GLU A 296     -17.866  25.816 -45.202  1.00  0.88           H  
ATOM   4722 1HB  GLU A 296     -20.874  25.360 -45.004  1.00  0.88           H  
ATOM   4723 2HB  GLU A 296     -19.727  24.969 -43.732  1.00  0.88           H  
ATOM   4724 1HG  GLU A 296     -19.084  27.401 -43.681  1.00  0.88           H  
ATOM   4725 2HG  GLU A 296     -20.353  27.711 -44.828  1.00  0.88           H  
ATOM   4726  N   SER A 297     -19.196  23.496 -47.069  1.00  0.91           N  
ATOM   4727  CA  SER A 297     -19.156  22.061 -47.357  1.00  0.91           C  
ATOM   4728  C   SER A 297     -17.740  21.608 -47.686  1.00  0.91           C  
ATOM   4729  O   SER A 297     -17.466  20.409 -47.760  1.00  0.91           O  
ATOM   4730  CB  SER A 297     -20.095  21.675 -48.496  1.00  0.91           C  
ATOM   4731  OG  SER A 297     -19.642  22.125 -49.744  1.00  0.91           O  
ATOM   4732  H   SER A 297     -19.563  24.138 -47.786  1.00  0.91           H  
ATOM   4733  HA  SER A 297     -19.479  21.526 -46.464  1.00  0.91           H  
ATOM   4734 1HB  SER A 297     -20.200  20.592 -48.519  1.00  0.91           H  
ATOM   4735 2HB  SER A 297     -21.079  22.092 -48.301  1.00  0.91           H  
ATOM   4736  HG  SER A 297     -19.615  23.107 -49.702  1.00  0.91           H  
ATOM   4737  N   THR A 298     -16.837  22.571 -47.887  1.00  0.96           N  
ATOM   4738  CA  THR A 298     -15.462  22.264 -48.207  1.00  0.96           C  
ATOM   4739  C   THR A 298     -14.599  22.177 -46.946  1.00  0.96           C  
ATOM   4740  O   THR A 298     -13.400  21.897 -47.038  1.00  0.96           O  
ATOM   4741  CB  THR A 298     -14.889  23.307 -49.162  1.00  0.96           C  
ATOM   4742  OG1 THR A 298     -14.837  24.579 -48.530  1.00  0.96           O  
ATOM   4743  CG2 THR A 298     -15.797  23.418 -50.363  1.00  0.96           C  
ATOM   4744  H   THR A 298     -17.117  23.553 -47.829  1.00  0.96           H  
ATOM   4745  HA  THR A 298     -15.433  21.294 -48.703  1.00  0.96           H  
ATOM   4746  HB  THR A 298     -13.896  23.015 -49.474  1.00  0.96           H  
ATOM   4747  HG1 THR A 298     -15.742  24.848 -48.221  1.00  0.96           H  
ATOM   4748 1HG2 THR A 298     -15.409  24.167 -51.053  1.00  0.96           H  
ATOM   4749 2HG2 THR A 298     -15.861  22.456 -50.866  1.00  0.96           H  
ATOM   4750 3HG2 THR A 298     -16.790  23.716 -50.028  1.00  0.96           H  
ATOM   4751  N   TRP A 299     -15.196  22.444 -45.777  1.00  1.02           N  
ATOM   4752  CA  TRP A 299     -14.494  22.330 -44.503  1.00  1.02           C  
ATOM   4753  C   TRP A 299     -14.645  20.898 -44.039  1.00  1.02           C  
ATOM   4754  O   TRP A 299     -15.643  20.252 -44.359  1.00  1.02           O  
ATOM   4755  CB  TRP A 299     -15.110  23.185 -43.394  1.00  1.02           C  
ATOM   4756  CG  TRP A 299     -15.003  24.684 -43.454  1.00  1.02           C  
ATOM   4757  CD1 TRP A 299     -14.087  25.484 -44.067  1.00  1.02           C  
ATOM   4758  CD2 TRP A 299     -15.908  25.564 -42.762  1.00  1.02           C  
ATOM   4759  NE1 TRP A 299     -14.372  26.812 -43.786  1.00  1.02           N  
ATOM   4760  CE2 TRP A 299     -15.484  26.863 -42.988  1.00  1.02           C  
ATOM   4761  CE3 TRP A 299     -17.022  25.346 -41.969  1.00  1.02           C  
ATOM   4762  CZ2 TRP A 299     -16.148  27.954 -42.427  1.00  1.02           C  
ATOM   4763  CZ3 TRP A 299     -17.676  26.427 -41.412  1.00  1.02           C  
ATOM   4764  CH2 TRP A 299     -17.245  27.697 -41.634  1.00  1.02           C  
ATOM   4765  H   TRP A 299     -16.185  22.693 -45.752  1.00  1.02           H  
ATOM   4766  HA  TRP A 299     -13.438  22.564 -44.630  1.00  1.02           H  
ATOM   4767 1HB  TRP A 299     -16.169  22.938 -43.319  1.00  1.02           H  
ATOM   4768 2HB  TRP A 299     -14.656  22.875 -42.452  1.00  1.02           H  
ATOM   4769  HD1 TRP A 299     -13.252  25.135 -44.669  1.00  1.02           H  
ATOM   4770  HE1 TRP A 299     -13.852  27.619 -44.100  1.00  1.02           H  
ATOM   4771  HE3 TRP A 299     -17.372  24.333 -41.790  1.00  1.02           H  
ATOM   4772  HZ2 TRP A 299     -15.832  28.976 -42.579  1.00  1.02           H  
ATOM   4773  HZ3 TRP A 299     -18.554  26.239 -40.792  1.00  1.02           H  
ATOM   4774  HH2 TRP A 299     -17.788  28.527 -41.180  1.00  1.02           H  
ATOM   4775  N   LEU A 300     -13.714  20.384 -43.256  1.00  1.12           N  
ATOM   4776  CA  LEU A 300     -14.020  19.073 -42.715  1.00  1.12           C  
ATOM   4777  C   LEU A 300     -14.962  19.321 -41.517  1.00  1.12           C  
ATOM   4778  O   LEU A 300     -14.760  20.295 -40.778  1.00  1.12           O  
ATOM   4779  CB  LEU A 300     -12.765  18.295 -42.336  1.00  1.12           C  
ATOM   4780  CG  LEU A 300     -11.824  17.921 -43.461  1.00  1.12           C  
ATOM   4781  CD1 LEU A 300     -10.606  17.273 -42.888  1.00  1.12           C  
ATOM   4782  CD2 LEU A 300     -12.514  16.947 -44.368  1.00  1.12           C  
ATOM   4783  H   LEU A 300     -12.876  20.914 -43.013  1.00  1.12           H  
ATOM   4784  HA  LEU A 300     -14.507  18.502 -43.493  1.00  1.12           H  
ATOM   4785 1HB  LEU A 300     -12.212  18.852 -41.609  1.00  1.12           H  
ATOM   4786 2HB  LEU A 300     -13.079  17.370 -41.898  1.00  1.12           H  
ATOM   4787  HG  LEU A 300     -11.526  18.815 -44.014  1.00  1.12           H  
ATOM   4788 1HD1 LEU A 300      -9.942  16.998 -43.694  1.00  1.12           H  
ATOM   4789 2HD1 LEU A 300     -10.116  17.961 -42.230  1.00  1.12           H  
ATOM   4790 3HD1 LEU A 300     -10.895  16.385 -42.340  1.00  1.12           H  
ATOM   4791 1HD2 LEU A 300     -11.845  16.652 -45.177  1.00  1.12           H  
ATOM   4792 2HD2 LEU A 300     -12.785  16.068 -43.788  1.00  1.12           H  
ATOM   4793 3HD2 LEU A 300     -13.414  17.402 -44.787  1.00  1.12           H  
ATOM   4794  N   PRO A 301     -16.000  18.485 -41.313  1.00  1.23           N  
ATOM   4795  CA  PRO A 301     -17.009  18.588 -40.265  1.00  1.23           C  
ATOM   4796  C   PRO A 301     -16.610  17.982 -38.933  1.00  1.23           C  
ATOM   4797  O   PRO A 301     -15.810  17.054 -38.892  1.00  1.23           O  
ATOM   4798  OXT PRO A 301     -17.422  18.097 -38.017  1.00  1.23           O  
ATOM   4799  CB  PRO A 301     -18.173  17.792 -40.860  1.00  1.23           C  
ATOM   4800  CG  PRO A 301     -17.508  16.735 -41.723  1.00  1.23           C  
ATOM   4801  CD  PRO A 301     -16.252  17.394 -42.271  1.00  1.23           C  
ATOM   4802  HA  PRO A 301     -17.287  19.643 -40.138  1.00  1.23           H  
ATOM   4803 1HB  PRO A 301     -18.788  17.362 -40.055  1.00  1.23           H  
ATOM   4804 2HB  PRO A 301     -18.828  18.462 -41.439  1.00  1.23           H  
ATOM   4805 1HG  PRO A 301     -17.288  15.834 -41.129  1.00  1.23           H  
ATOM   4806 2HG  PRO A 301     -18.202  16.424 -42.519  1.00  1.23           H  
ATOM   4807 1HD  PRO A 301     -15.412  16.690 -42.290  1.00  1.23           H  
ATOM   4808 2HD  PRO A 301     -16.500  17.793 -43.271  1.00  1.23           H  
ENDMDL

REMARK ID 696803 DOMAINID 687447 MODEL 3 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     3
ATOM      1  N   THR A   1       0.948  -0.397  -2.116  1.00  1.86           N  
ATOM      2  CA  THR A   1       2.345  -0.039  -2.332  1.00  1.86           C  
ATOM      3  C   THR A   1       2.566   1.465  -2.196  1.00  1.86           C  
ATOM      4  O   THR A   1       1.617   2.253  -2.202  1.00  1.86           O  
ATOM      5  CB  THR A   1       2.815  -0.503  -3.717  1.00  1.86           C  
ATOM      6  OG1 THR A   1       2.055   0.178  -4.703  1.00  1.86           O  
ATOM      7  CG2 THR A   1       2.611  -1.998  -3.880  1.00  1.86           C  
ATOM      8 1H   THR A   1       0.895  -1.303  -1.677  1.00  1.86           H  
ATOM      9 2H   THR A   1       0.507   0.290  -1.524  1.00  1.86           H  
ATOM     10 3H   THR A   1       0.461  -0.430  -3.014  1.00  1.86           H  
ATOM     11  HA  THR A   1       2.949  -0.540  -1.575  1.00  1.86           H  
ATOM     12  HB  THR A   1       3.868  -0.263  -3.845  1.00  1.86           H  
ATOM     13  HG1 THR A   1       1.113  -0.087  -4.592  1.00  1.86           H  
ATOM     14 1HG2 THR A   1       2.940  -2.305  -4.871  1.00  1.86           H  
ATOM     15 2HG2 THR A   1       3.187  -2.529  -3.124  1.00  1.86           H  
ATOM     16 3HG2 THR A   1       1.551  -2.231  -3.761  1.00  1.86           H  
ATOM     17  N   VAL A   2       3.830   1.868  -2.105  1.00  1.71           N  
ATOM     18  CA  VAL A   2       4.167   3.279  -1.923  1.00  1.71           C  
ATOM     19  C   VAL A   2       3.730   4.174  -3.070  1.00  1.71           C  
ATOM     20  O   VAL A   2       3.211   5.265  -2.837  1.00  1.71           O  
ATOM     21  CB  VAL A   2       5.673   3.456  -1.731  1.00  1.71           C  
ATOM     22  CG1 VAL A   2       6.011   4.941  -1.748  1.00  1.71           C  
ATOM     23  CG2 VAL A   2       6.088   2.816  -0.420  1.00  1.71           C  
ATOM     24  H   VAL A   2       4.577   1.187  -2.130  1.00  1.71           H  
ATOM     25  HA  VAL A   2       3.670   3.623  -1.015  1.00  1.71           H  
ATOM     26  HB  VAL A   2       6.205   2.986  -2.558  1.00  1.71           H  
ATOM     27 1HG1 VAL A   2       7.085   5.070  -1.621  1.00  1.71           H  
ATOM     28 2HG1 VAL A   2       5.706   5.376  -2.701  1.00  1.71           H  
ATOM     29 3HG1 VAL A   2       5.486   5.443  -0.936  1.00  1.71           H  
ATOM     30 1HG2 VAL A   2       7.162   2.939  -0.279  1.00  1.71           H  
ATOM     31 2HG2 VAL A   2       5.557   3.297   0.402  1.00  1.71           H  
ATOM     32 3HG2 VAL A   2       5.844   1.755  -0.439  1.00  1.71           H  
ATOM     33  N   ASN A   3       3.942   3.743  -4.311  1.00  1.53           N  
ATOM     34  CA  ASN A   3       3.543   4.592  -5.425  1.00  1.53           C  
ATOM     35  C   ASN A   3       2.037   4.813  -5.414  1.00  1.53           C  
ATOM     36  O   ASN A   3       1.560   5.907  -5.706  1.00  1.53           O  
ATOM     37  CB  ASN A   3       3.991   3.997  -6.737  1.00  1.53           C  
ATOM     38  CG  ASN A   3       5.479   4.111  -6.935  1.00  1.53           C  
ATOM     39  OD1 ASN A   3       6.152   4.939  -6.306  1.00  1.53           O  
ATOM     40  ND2 ASN A   3       6.010   3.289  -7.802  1.00  1.53           N  
ATOM     41  H   ASN A   3       4.369   2.844  -4.476  1.00  1.53           H  
ATOM     42  HA  ASN A   3       4.017   5.568  -5.305  1.00  1.53           H  
ATOM     43 1HB  ASN A   3       3.707   2.943  -6.771  1.00  1.53           H  
ATOM     44 2HB  ASN A   3       3.481   4.501  -7.558  1.00  1.53           H  
ATOM     45 1HD2 ASN A   3       6.994   3.316  -7.979  1.00  1.53           H  
ATOM     46 2HD2 ASN A   3       5.432   2.635  -8.290  1.00  1.53           H  
ATOM     47  N   GLN A   4       1.280   3.784  -5.039  1.00  1.36           N  
ATOM     48  CA  GLN A   4      -0.165   3.928  -4.987  1.00  1.36           C  
ATOM     49  C   GLN A   4      -0.531   4.906  -3.889  1.00  1.36           C  
ATOM     50  O   GLN A   4      -1.405   5.753  -4.071  1.00  1.36           O  
ATOM     51  CB  GLN A   4      -0.813   2.574  -4.737  1.00  1.36           C  
ATOM     52  CG  GLN A   4      -0.710   1.618  -5.913  1.00  1.36           C  
ATOM     53  CD  GLN A   4      -1.119   0.185  -5.561  1.00  1.36           C  
ATOM     54  OE1 GLN A   4      -0.613  -0.402  -4.571  1.00  1.36           O  
ATOM     55  NE2 GLN A   4      -2.023  -0.386  -6.353  1.00  1.36           N  
ATOM     56  H   GLN A   4       1.712   2.906  -4.792  1.00  1.36           H  
ATOM     57  HA  GLN A   4      -0.519   4.323  -5.934  1.00  1.36           H  
ATOM     58 1HB  GLN A   4      -0.351   2.108  -3.873  1.00  1.36           H  
ATOM     59 2HB  GLN A   4      -1.862   2.715  -4.509  1.00  1.36           H  
ATOM     60 1HG  GLN A   4      -1.365   1.974  -6.708  1.00  1.36           H  
ATOM     61 2HG  GLN A   4       0.324   1.606  -6.263  1.00  1.36           H  
ATOM     62 1HE2 GLN A   4      -2.330  -1.322  -6.173  1.00  1.36           H  
ATOM     63 2HE2 GLN A   4      -2.397   0.120  -7.132  1.00  1.36           H  
ATOM     64  N   ALA A   5       0.168   4.820  -2.752  1.00  1.20           N  
ATOM     65  CA  ALA A   5      -0.099   5.721  -1.643  1.00  1.20           C  
ATOM     66  C   ALA A   5       0.142   7.164  -2.066  1.00  1.20           C  
ATOM     67  O   ALA A   5      -0.652   8.052  -1.743  1.00  1.20           O  
ATOM     68  CB  ALA A   5       0.783   5.363  -0.462  1.00  1.20           C  
ATOM     69  H   ALA A   5       0.874   4.091  -2.644  1.00  1.20           H  
ATOM     70  HA  ALA A   5      -1.144   5.615  -1.359  1.00  1.20           H  
ATOM     71 1HB  ALA A   5       0.565   6.028   0.371  1.00  1.20           H  
ATOM     72 2HB  ALA A   5       0.591   4.331  -0.168  1.00  1.20           H  
ATOM     73 3HB  ALA A   5       1.825   5.468  -0.742  1.00  1.20           H  
ATOM     74  N   LYS A   6       1.211   7.383  -2.840  1.00  1.06           N  
ATOM     75  CA  LYS A   6       1.549   8.699  -3.369  1.00  1.06           C  
ATOM     76  C   LYS A   6       0.420   9.202  -4.257  1.00  1.06           C  
ATOM     77  O   LYS A   6      -0.059  10.323  -4.089  1.00  1.06           O  
ATOM     78  CB  LYS A   6       2.874   8.626  -4.129  1.00  1.06           C  
ATOM     79  CG  LYS A   6       3.383   9.926  -4.745  1.00  1.06           C  
ATOM     80  CD  LYS A   6       4.752   9.678  -5.404  1.00  1.06           C  
ATOM     81  CE  LYS A   6       5.281  10.899  -6.161  1.00  1.06           C  
ATOM     82  NZ  LYS A   6       6.614  10.619  -6.794  1.00  1.06           N  
ATOM     83  H   LYS A   6       1.830   6.597  -3.047  1.00  1.06           H  
ATOM     84  HA  LYS A   6       1.662   9.393  -2.536  1.00  1.06           H  
ATOM     85 1HB  LYS A   6       3.647   8.240  -3.464  1.00  1.06           H  
ATOM     86 2HB  LYS A   6       2.777   7.917  -4.941  1.00  1.06           H  
ATOM     87 1HG  LYS A   6       2.675  10.269  -5.499  1.00  1.06           H  
ATOM     88 2HG  LYS A   6       3.476  10.699  -3.976  1.00  1.06           H  
ATOM     89 1HD  LYS A   6       5.473   9.401  -4.633  1.00  1.06           H  
ATOM     90 2HD  LYS A   6       4.662   8.845  -6.103  1.00  1.06           H  
ATOM     91 1HE  LYS A   6       4.576  11.149  -6.946  1.00  1.06           H  
ATOM     92 2HE  LYS A   6       5.375  11.751  -5.485  1.00  1.06           H  
ATOM     93 1HZ  LYS A   6       6.934  11.440  -7.331  1.00  1.06           H  
ATOM     94 2HZ  LYS A   6       7.296  10.399  -6.092  1.00  1.06           H  
ATOM     95 3HZ  LYS A   6       6.530   9.848  -7.431  1.00  1.06           H  
ATOM     96  N   ILE A   7      -0.060   8.346  -5.158  1.00  0.96           N  
ATOM     97  CA  ILE A   7      -1.141   8.719  -6.059  1.00  0.96           C  
ATOM     98  C   ILE A   7      -2.407   9.064  -5.289  1.00  0.96           C  
ATOM     99  O   ILE A   7      -3.078  10.063  -5.586  1.00  0.96           O  
ATOM    100  CB  ILE A   7      -1.429   7.586  -7.054  1.00  0.96           C  
ATOM    101  CG1 ILE A   7      -0.243   7.449  -8.021  1.00  0.96           C  
ATOM    102  CG2 ILE A   7      -2.741   7.850  -7.795  1.00  0.96           C  
ATOM    103  CD1 ILE A   7      -0.272   6.183  -8.849  1.00  0.96           C  
ATOM    104  H   ILE A   7       0.369   7.423  -5.247  1.00  0.96           H  
ATOM    105  HA  ILE A   7      -0.833   9.595  -6.621  1.00  0.96           H  
ATOM    106  HB  ILE A   7      -1.511   6.647  -6.511  1.00  0.96           H  
ATOM    107 1HG1 ILE A   7      -0.242   8.305  -8.694  1.00  0.96           H  
ATOM    108 2HG1 ILE A   7       0.680   7.465  -7.445  1.00  0.96           H  
ATOM    109 1HG2 ILE A   7      -2.939   7.034  -8.488  1.00  0.96           H  
ATOM    110 2HG2 ILE A   7      -3.558   7.918  -7.075  1.00  0.96           H  
ATOM    111 3HG2 ILE A   7      -2.666   8.788  -8.349  1.00  0.96           H  
ATOM    112 1HD1 ILE A   7       0.598   6.159  -9.504  1.00  0.96           H  
ATOM    113 2HD1 ILE A   7      -0.249   5.318  -8.186  1.00  0.96           H  
ATOM    114 3HD1 ILE A   7      -1.179   6.159  -9.449  1.00  0.96           H  
ATOM    115  N   PHE A   8      -2.752   8.251  -4.297  1.00  0.88           N  
ATOM    116  CA  PHE A   8      -3.940   8.534  -3.520  1.00  0.88           C  
ATOM    117  C   PHE A   8      -3.782   9.852  -2.761  1.00  0.88           C  
ATOM    118  O   PHE A   8      -4.730  10.644  -2.673  1.00  0.88           O  
ATOM    119  CB  PHE A   8      -4.233   7.387  -2.559  1.00  0.88           C  
ATOM    120  CG  PHE A   8      -4.739   6.150  -3.256  1.00  0.88           C  
ATOM    121  CD1 PHE A   8      -4.111   4.926  -3.081  1.00  0.88           C  
ATOM    122  CD2 PHE A   8      -5.828   6.217  -4.111  1.00  0.88           C  
ATOM    123  CE1 PHE A   8      -4.563   3.796  -3.733  1.00  0.88           C  
ATOM    124  CE2 PHE A   8      -6.283   5.090  -4.767  1.00  0.88           C  
ATOM    125  CZ  PHE A   8      -5.649   3.876  -4.576  1.00  0.88           C  
ATOM    126  H   PHE A   8      -2.184   7.428  -4.091  1.00  0.88           H  
ATOM    127  HA  PHE A   8      -4.782   8.630  -4.205  1.00  0.88           H  
ATOM    128 1HB  PHE A   8      -3.316   7.127  -2.024  1.00  0.88           H  
ATOM    129 2HB  PHE A   8      -4.970   7.699  -1.824  1.00  0.88           H  
ATOM    130  HD1 PHE A   8      -3.250   4.864  -2.419  1.00  0.88           H  
ATOM    131  HD2 PHE A   8      -6.325   7.176  -4.264  1.00  0.88           H  
ATOM    132  HE1 PHE A   8      -4.060   2.842  -3.581  1.00  0.88           H  
ATOM    133  HE2 PHE A   8      -7.141   5.156  -5.436  1.00  0.88           H  
ATOM    134  HZ  PHE A   8      -6.006   2.987  -5.092  1.00  0.88           H  
ATOM    135  N   ALA A   9      -2.583  10.108  -2.220  1.00  0.82           N  
ATOM    136  CA  ALA A   9      -2.328  11.353  -1.506  1.00  0.82           C  
ATOM    137  C   ALA A   9      -2.456  12.554  -2.440  1.00  0.82           C  
ATOM    138  O   ALA A   9      -3.093  13.554  -2.095  1.00  0.82           O  
ATOM    139  CB  ALA A   9      -0.939  11.318  -0.889  1.00  0.82           C  
ATOM    140  H   ALA A   9      -1.832   9.419  -2.286  1.00  0.82           H  
ATOM    141  HA  ALA A   9      -3.072  11.451  -0.717  1.00  0.82           H  
ATOM    142 1HB  ALA A   9      -0.760  12.230  -0.337  1.00  0.82           H  
ATOM    143 2HB  ALA A   9      -0.863  10.465  -0.217  1.00  0.82           H  
ATOM    144 3HB  ALA A   9      -0.194  11.219  -1.677  1.00  0.82           H  
ATOM    145  N   GLN A  10      -1.920  12.419  -3.660  1.00  0.78           N  
ATOM    146  CA  GLN A  10      -1.979  13.476  -4.664  1.00  0.78           C  
ATOM    147  C   GLN A  10      -3.413  13.749  -5.080  1.00  0.78           C  
ATOM    148  O   GLN A  10      -3.830  14.905  -5.211  1.00  0.78           O  
ATOM    149  CB  GLN A  10      -1.192  13.058  -5.911  1.00  0.78           C  
ATOM    150  CG  GLN A  10       0.340  13.014  -5.789  1.00  0.78           C  
ATOM    151  CD  GLN A  10       0.999  12.370  -6.996  1.00  0.78           C  
ATOM    152  OE1 GLN A  10       0.385  11.551  -7.692  1.00  0.78           O  
ATOM    153  NE2 GLN A  10       2.251  12.726  -7.261  1.00  0.78           N  
ATOM    154  H   GLN A  10      -1.410  11.566  -3.882  1.00  0.78           H  
ATOM    155  HA  GLN A  10      -1.552  14.387  -4.249  1.00  0.78           H  
ATOM    156 1HB  GLN A  10      -1.514  12.067  -6.215  1.00  0.78           H  
ATOM    157 2HB  GLN A  10      -1.442  13.722  -6.703  1.00  0.78           H  
ATOM    158 1HG  GLN A  10       0.701  14.030  -5.770  1.00  0.78           H  
ATOM    159 2HG  GLN A  10       0.644  12.499  -4.887  1.00  0.78           H  
ATOM    160 1HE2 GLN A  10       2.727  12.333  -8.042  1.00  0.78           H  
ATOM    161 2HE2 GLN A  10       2.731  13.413  -6.665  1.00  0.78           H  
ATOM    162  N   THR A  11      -4.186  12.673  -5.242  1.00  0.74           N  
ATOM    163  CA  THR A  11      -5.567  12.764  -5.670  1.00  0.74           C  
ATOM    164  C   THR A  11      -6.418  13.412  -4.603  1.00  0.74           C  
ATOM    165  O   THR A  11      -7.228  14.297  -4.897  1.00  0.74           O  
ATOM    166  CB  THR A  11      -6.131  11.375  -5.997  1.00  0.74           C  
ATOM    167  OG1 THR A  11      -5.330  10.768  -7.025  1.00  0.74           O  
ATOM    168  CG2 THR A  11      -7.566  11.522  -6.501  1.00  0.74           C  
ATOM    169  H   THR A  11      -3.778  11.746  -5.119  1.00  0.74           H  
ATOM    170  HA  THR A  11      -5.626  13.385  -6.551  1.00  0.74           H  
ATOM    171  HB  THR A  11      -6.109  10.748  -5.106  1.00  0.74           H  
ATOM    172  HG1 THR A  11      -4.420  10.625  -6.660  1.00  0.74           H  
ATOM    173 1HG2 THR A  11      -7.969  10.540  -6.741  1.00  0.74           H  
ATOM    174 2HG2 THR A  11      -8.176  11.987  -5.724  1.00  0.74           H  
ATOM    175 3HG2 THR A  11      -7.576  12.149  -7.394  1.00  0.74           H  
ATOM    176  N   THR A  12      -6.217  12.991  -3.356  1.00  0.72           N  
ATOM    177  CA  THR A  12      -6.985  13.508  -2.245  1.00  0.72           C  
ATOM    178  C   THR A  12      -6.762  14.995  -2.103  1.00  0.72           C  
ATOM    179  O   THR A  12      -7.722  15.760  -1.989  1.00  0.72           O  
ATOM    180  CB  THR A  12      -6.578  12.826  -0.932  1.00  0.72           C  
ATOM    181  OG1 THR A  12      -6.832  11.416  -1.030  1.00  0.72           O  
ATOM    182  CG2 THR A  12      -7.359  13.426   0.233  1.00  0.72           C  
ATOM    183  H   THR A  12      -5.532  12.257  -3.174  1.00  0.72           H  
ATOM    184  HA  THR A  12      -8.042  13.330  -2.434  1.00  0.72           H  
ATOM    185  HB  THR A  12      -5.509  12.976  -0.765  1.00  0.72           H  
ATOM    186  HG1 THR A  12      -6.205  11.033  -1.692  1.00  0.72           H  
ATOM    187 1HG2 THR A  12      -7.059  12.939   1.159  1.00  0.72           H  
ATOM    188 2HG2 THR A  12      -7.148  14.498   0.301  1.00  0.72           H  
ATOM    189 3HG2 THR A  12      -8.424  13.277   0.073  1.00  0.72           H  
ATOM    190  N   LYS A  13      -5.502  15.420  -2.157  1.00  0.70           N  
ATOM    191  CA  LYS A  13      -5.223  16.831  -2.001  1.00  0.70           C  
ATOM    192  C   LYS A  13      -5.711  17.633  -3.206  1.00  0.70           C  
ATOM    193  O   LYS A  13      -6.176  18.764  -3.048  1.00  0.70           O  
ATOM    194  CB  LYS A  13      -3.743  17.060  -1.766  1.00  0.70           C  
ATOM    195  CG  LYS A  13      -3.196  16.498  -0.469  1.00  0.70           C  
ATOM    196  CD  LYS A  13      -3.894  17.069   0.743  1.00  0.70           C  
ATOM    197  CE  LYS A  13      -3.517  18.518   0.997  1.00  0.70           C  
ATOM    198  NZ  LYS A  13      -4.142  19.015   2.271  1.00  0.70           N  
ATOM    199  H   LYS A  13      -4.731  14.757  -2.264  1.00  0.70           H  
ATOM    200  HA  LYS A  13      -5.762  17.191  -1.124  1.00  0.70           H  
ATOM    201 1HB  LYS A  13      -3.177  16.616  -2.589  1.00  0.70           H  
ATOM    202 2HB  LYS A  13      -3.560  18.122  -1.749  1.00  0.70           H  
ATOM    203 1HG  LYS A  13      -3.297  15.416  -0.463  1.00  0.70           H  
ATOM    204 2HG  LYS A  13      -2.144  16.752  -0.398  1.00  0.70           H  
ATOM    205 1HD  LYS A  13      -4.979  17.013   0.601  1.00  0.70           H  
ATOM    206 2HD  LYS A  13      -3.636  16.479   1.621  1.00  0.70           H  
ATOM    207 1HE  LYS A  13      -2.433  18.609   1.068  1.00  0.70           H  
ATOM    208 2HE  LYS A  13      -3.869  19.132   0.166  1.00  0.70           H  
ATOM    209 1HZ  LYS A  13      -3.899  19.977   2.424  1.00  0.70           H  
ATOM    210 2HZ  LYS A  13      -5.174  18.928   2.188  1.00  0.70           H  
ATOM    211 3HZ  LYS A  13      -3.827  18.460   3.048  1.00  0.70           H  
ATOM    212  N   MET A  14      -5.645  17.061  -4.417  1.00  0.69           N  
ATOM    213  CA  MET A  14      -6.135  17.798  -5.572  1.00  0.69           C  
ATOM    214  C   MET A  14      -7.641  17.991  -5.446  1.00  0.69           C  
ATOM    215  O   MET A  14      -8.165  19.053  -5.793  1.00  0.69           O  
ATOM    216  CB  MET A  14      -5.792  17.088  -6.865  1.00  0.69           C  
ATOM    217  CG  MET A  14      -6.068  17.912  -8.112  1.00  0.69           C  
ATOM    218  SD  MET A  14      -5.083  19.441  -8.144  1.00  0.69           S  
ATOM    219  CE  MET A  14      -3.484  18.806  -8.537  1.00  0.69           C  
ATOM    220  H   MET A  14      -5.230  16.139  -4.550  1.00  0.69           H  
ATOM    221  HA  MET A  14      -5.670  18.779  -5.583  1.00  0.69           H  
ATOM    222 1HB  MET A  14      -4.736  16.815  -6.859  1.00  0.69           H  
ATOM    223 2HB  MET A  14      -6.368  16.158  -6.931  1.00  0.69           H  
ATOM    224 1HG  MET A  14      -5.828  17.322  -8.993  1.00  0.69           H  
ATOM    225 2HG  MET A  14      -7.120  18.176  -8.154  1.00  0.69           H  
ATOM    226 1HE  MET A  14      -2.759  19.621  -8.580  1.00  0.69           H  
ATOM    227 2HE  MET A  14      -3.201  18.105  -7.763  1.00  0.69           H  
ATOM    228 3HE  MET A  14      -3.508  18.293  -9.497  1.00  0.69           H  
ATOM    229  N   LEU A  15      -8.335  16.984  -4.903  1.00  0.68           N  
ATOM    230  CA  LEU A  15      -9.764  17.090  -4.668  1.00  0.68           C  
ATOM    231  C   LEU A  15     -10.023  18.233  -3.698  1.00  0.68           C  
ATOM    232  O   LEU A  15     -10.884  19.077  -3.959  1.00  0.68           O  
ATOM    233  CB  LEU A  15     -10.372  15.796  -4.123  1.00  0.68           C  
ATOM    234  CG  LEU A  15     -11.927  15.811  -4.033  1.00  0.68           C  
ATOM    235  CD1 LEU A  15     -12.451  14.379  -4.093  1.00  0.68           C  
ATOM    236  CD2 LEU A  15     -12.360  16.514  -2.742  1.00  0.68           C  
ATOM    237  H   LEU A  15      -7.860  16.113  -4.665  1.00  0.68           H  
ATOM    238  HA  LEU A  15     -10.253  17.322  -5.609  1.00  0.68           H  
ATOM    239 1HB  LEU A  15     -10.062  14.966  -4.755  1.00  0.68           H  
ATOM    240 2HB  LEU A  15      -9.983  15.624  -3.122  1.00  0.68           H  
ATOM    241  HG  LEU A  15     -12.336  16.353  -4.886  1.00  0.68           H  
ATOM    242 1HD1 LEU A  15     -13.540  14.386  -4.045  1.00  0.68           H  
ATOM    243 2HD1 LEU A  15     -12.133  13.913  -5.025  1.00  0.68           H  
ATOM    244 3HD1 LEU A  15     -12.052  13.814  -3.251  1.00  0.68           H  
ATOM    245 1HD2 LEU A  15     -13.448  16.530  -2.681  1.00  0.68           H  
ATOM    246 2HD2 LEU A  15     -11.955  15.979  -1.882  1.00  0.68           H  
ATOM    247 3HD2 LEU A  15     -11.986  17.535  -2.738  1.00  0.68           H  
ATOM    248  N   GLU A  16      -9.296  18.261  -2.563  1.00  0.67           N  
ATOM    249  CA  GLU A  16      -9.514  19.318  -1.575  1.00  0.67           C  
ATOM    250  C   GLU A  16      -9.254  20.690  -2.193  1.00  0.67           C  
ATOM    251  O   GLU A  16     -10.008  21.633  -1.955  1.00  0.67           O  
ATOM    252  CB  GLU A  16      -8.584  19.163  -0.359  1.00  0.67           C  
ATOM    253  CG  GLU A  16      -8.863  17.983   0.572  1.00  0.67           C  
ATOM    254  CD  GLU A  16      -7.864  17.922   1.743  1.00  0.67           C  
ATOM    255  OE1 GLU A  16      -6.953  18.737   1.779  1.00  0.67           O  
ATOM    256  OE2 GLU A  16      -8.008  17.068   2.584  1.00  0.67           O  
ATOM    257  H   GLU A  16      -8.604  17.527  -2.391  1.00  0.67           H  
ATOM    258  HA  GLU A  16     -10.551  19.275  -1.243  1.00  0.67           H  
ATOM    259 1HB  GLU A  16      -7.558  19.055  -0.714  1.00  0.67           H  
ATOM    260 2HB  GLU A  16      -8.622  20.073   0.238  1.00  0.67           H  
ATOM    261 1HG  GLU A  16      -9.874  18.071   0.967  1.00  0.67           H  
ATOM    262 2HG  GLU A  16      -8.804  17.060  -0.002  1.00  0.67           H  
ATOM    263  N   PHE A  17      -8.215  20.788  -3.023  1.00  0.68           N  
ATOM    264  CA  PHE A  17      -7.881  22.028  -3.707  1.00  0.68           C  
ATOM    265  C   PHE A  17      -9.059  22.440  -4.578  1.00  0.68           C  
ATOM    266  O   PHE A  17      -9.510  23.584  -4.520  1.00  0.68           O  
ATOM    267  CB  PHE A  17      -6.583  21.845  -4.499  1.00  0.68           C  
ATOM    268  CG  PHE A  17      -6.069  23.009  -5.304  1.00  0.68           C  
ATOM    269  CD1 PHE A  17      -5.470  24.092  -4.684  1.00  0.68           C  
ATOM    270  CD2 PHE A  17      -6.121  22.992  -6.680  1.00  0.68           C  
ATOM    271  CE1 PHE A  17      -4.961  25.139  -5.426  1.00  0.68           C  
ATOM    272  CE2 PHE A  17      -5.598  24.040  -7.424  1.00  0.68           C  
ATOM    273  CZ  PHE A  17      -5.024  25.112  -6.795  1.00  0.68           C  
ATOM    274  H   PHE A  17      -7.615  19.976  -3.163  1.00  0.68           H  
ATOM    275  HA  PHE A  17      -7.719  22.806  -2.959  1.00  0.68           H  
ATOM    276 1HB  PHE A  17      -5.809  21.548  -3.806  1.00  0.68           H  
ATOM    277 2HB  PHE A  17      -6.712  21.016  -5.184  1.00  0.68           H  
ATOM    278  HD1 PHE A  17      -5.407  24.114  -3.594  1.00  0.68           H  
ATOM    279  HD2 PHE A  17      -6.576  22.137  -7.171  1.00  0.68           H  
ATOM    280  HE1 PHE A  17      -4.502  25.988  -4.922  1.00  0.68           H  
ATOM    281  HE2 PHE A  17      -5.644  24.025  -8.509  1.00  0.68           H  
ATOM    282  HZ  PHE A  17      -4.617  25.938  -7.380  1.00  0.68           H  
ATOM    283  N   ALA A  18      -9.574  21.503  -5.382  1.00  0.70           N  
ATOM    284  CA  ALA A  18     -10.712  21.789  -6.247  1.00  0.70           C  
ATOM    285  C   ALA A  18     -11.927  22.228  -5.437  1.00  0.70           C  
ATOM    286  O   ALA A  18     -12.644  23.153  -5.818  1.00  0.70           O  
ATOM    287  CB  ALA A  18     -11.066  20.561  -7.052  1.00  0.70           C  
ATOM    288  H   ALA A  18      -9.160  20.571  -5.400  1.00  0.70           H  
ATOM    289  HA  ALA A  18     -10.434  22.593  -6.921  1.00  0.70           H  
ATOM    290 1HB  ALA A  18     -11.899  20.790  -7.716  1.00  0.70           H  
ATOM    291 2HB  ALA A  18     -10.208  20.258  -7.627  1.00  0.70           H  
ATOM    292 3HB  ALA A  18     -11.348  19.755  -6.381  1.00  0.70           H  
ATOM    293  N   LYS A  19     -12.147  21.588  -4.288  1.00  0.72           N  
ATOM    294  CA  LYS A  19     -13.276  21.936  -3.442  1.00  0.72           C  
ATOM    295  C   LYS A  19     -13.138  23.389  -3.017  1.00  0.72           C  
ATOM    296  O   LYS A  19     -14.077  24.175  -3.151  1.00  0.72           O  
ATOM    297  CB  LYS A  19     -13.339  20.996  -2.234  1.00  0.72           C  
ATOM    298  CG  LYS A  19     -14.506  21.187  -1.272  1.00  0.72           C  
ATOM    299  CD  LYS A  19     -14.443  20.120  -0.163  1.00  0.72           C  
ATOM    300  CE  LYS A  19     -15.664  20.155   0.759  1.00  0.72           C  
ATOM    301  NZ  LYS A  19     -15.723  21.399   1.562  1.00  0.72           N  
ATOM    302  H   LYS A  19     -11.534  20.820  -4.015  1.00  0.72           H  
ATOM    303  HA  LYS A  19     -14.194  21.835  -4.019  1.00  0.72           H  
ATOM    304 1HB  LYS A  19     -13.350  19.963  -2.586  1.00  0.72           H  
ATOM    305 2HB  LYS A  19     -12.435  21.117  -1.649  1.00  0.72           H  
ATOM    306 1HG  LYS A  19     -14.449  22.183  -0.818  1.00  0.72           H  
ATOM    307 2HG  LYS A  19     -15.450  21.102  -1.806  1.00  0.72           H  
ATOM    308 1HD  LYS A  19     -14.369  19.132  -0.620  1.00  0.72           H  
ATOM    309 2HD  LYS A  19     -13.547  20.287   0.437  1.00  0.72           H  
ATOM    310 1HE  LYS A  19     -16.568  20.082   0.157  1.00  0.72           H  
ATOM    311 2HE  LYS A  19     -15.620  19.303   1.436  1.00  0.72           H  
ATOM    312 1HZ  LYS A  19     -16.534  21.397   2.152  1.00  0.72           H  
ATOM    313 2HZ  LYS A  19     -14.902  21.491   2.131  1.00  0.72           H  
ATOM    314 3HZ  LYS A  19     -15.782  22.213   0.937  1.00  0.72           H  
ATOM    315  N   GLN A  20     -11.943  23.763  -2.559  1.00  0.76           N  
ATOM    316  CA  GLN A  20     -11.690  25.124  -2.106  1.00  0.76           C  
ATOM    317  C   GLN A  20     -11.862  26.116  -3.248  1.00  0.76           C  
ATOM    318  O   GLN A  20     -12.442  27.191  -3.072  1.00  0.76           O  
ATOM    319  CB  GLN A  20     -10.273  25.219  -1.545  1.00  0.76           C  
ATOM    320  CG  GLN A  20     -10.081  24.460  -0.242  1.00  0.76           C  
ATOM    321  CD  GLN A  20      -8.625  24.374   0.185  1.00  0.76           C  
ATOM    322  OE1 GLN A  20      -7.700  24.619  -0.602  1.00  0.76           O  
ATOM    323  NE2 GLN A  20      -8.409  24.010   1.443  1.00  0.76           N  
ATOM    324  H   GLN A  20     -11.196  23.068  -2.492  1.00  0.76           H  
ATOM    325  HA  GLN A  20     -12.409  25.369  -1.322  1.00  0.76           H  
ATOM    326 1HB  GLN A  20      -9.569  24.818  -2.273  1.00  0.76           H  
ATOM    327 2HB  GLN A  20     -10.015  26.263  -1.379  1.00  0.76           H  
ATOM    328 1HG  GLN A  20     -10.633  24.978   0.541  1.00  0.76           H  
ATOM    329 2HG  GLN A  20     -10.470  23.453  -0.358  1.00  0.76           H  
ATOM    330 1HE2 GLN A  20      -7.474  23.926   1.787  1.00  0.76           H  
ATOM    331 2HE2 GLN A  20      -9.183  23.815   2.045  1.00  0.76           H  
ATOM    332  N   LEU A  21     -11.416  25.742  -4.454  1.00  0.82           N  
ATOM    333  CA  LEU A  21     -11.570  26.644  -5.586  1.00  0.82           C  
ATOM    334  C   LEU A  21     -13.049  26.890  -5.841  1.00  0.82           C  
ATOM    335  O   LEU A  21     -13.482  28.019  -6.095  1.00  0.82           O  
ATOM    336  CB  LEU A  21     -10.947  26.047  -6.865  1.00  0.82           C  
ATOM    337  CG  LEU A  21      -9.414  25.925  -6.924  1.00  0.82           C  
ATOM    338  CD1 LEU A  21      -9.025  25.166  -8.193  1.00  0.82           C  
ATOM    339  CD2 LEU A  21      -8.801  27.304  -6.918  1.00  0.82           C  
ATOM    340  H   LEU A  21     -10.935  24.849  -4.567  1.00  0.82           H  
ATOM    341  HA  LEU A  21     -11.090  27.592  -5.351  1.00  0.82           H  
ATOM    342 1HB  LEU A  21     -11.359  25.049  -7.013  1.00  0.82           H  
ATOM    343 2HB  LEU A  21     -11.255  26.659  -7.705  1.00  0.82           H  
ATOM    344  HG  LEU A  21      -9.055  25.370  -6.072  1.00  0.82           H  
ATOM    345 1HD1 LEU A  21      -7.963  25.075  -8.253  1.00  0.82           H  
ATOM    346 2HD1 LEU A  21      -9.469  24.179  -8.199  1.00  0.82           H  
ATOM    347 3HD1 LEU A  21      -9.376  25.718  -9.036  1.00  0.82           H  
ATOM    348 1HD2 LEU A  21      -7.716  27.216  -6.963  1.00  0.82           H  
ATOM    349 2HD2 LEU A  21      -9.156  27.865  -7.786  1.00  0.82           H  
ATOM    350 3HD2 LEU A  21      -9.088  27.825  -6.006  1.00  0.82           H  
ATOM    351  N   LEU A  22     -13.860  25.845  -5.716  1.00  0.89           N  
ATOM    352  CA  LEU A  22     -15.271  26.026  -5.968  1.00  0.89           C  
ATOM    353  C   LEU A  22     -15.955  26.829  -4.864  1.00  0.89           C  
ATOM    354  O   LEU A  22     -16.744  27.730  -5.155  1.00  0.89           O  
ATOM    355  CB  LEU A  22     -15.928  24.662  -6.134  1.00  0.89           C  
ATOM    356  CG  LEU A  22     -15.481  23.907  -7.384  1.00  0.89           C  
ATOM    357  CD1 LEU A  22     -16.091  22.515  -7.360  1.00  0.89           C  
ATOM    358  CD2 LEU A  22     -15.874  24.711  -8.617  1.00  0.89           C  
ATOM    359  H   LEU A  22     -13.485  24.919  -5.500  1.00  0.89           H  
ATOM    360  HA  LEU A  22     -15.378  26.574  -6.902  1.00  0.89           H  
ATOM    361 1HB  LEU A  22     -15.676  24.050  -5.266  1.00  0.89           H  
ATOM    362 2HB  LEU A  22     -17.007  24.788  -6.173  1.00  0.89           H  
ATOM    363  HG  LEU A  22     -14.400  23.796  -7.380  1.00  0.89           H  
ATOM    364 1HD1 LEU A  22     -15.783  21.960  -8.225  1.00  0.89           H  
ATOM    365 2HD1 LEU A  22     -15.759  21.996  -6.461  1.00  0.89           H  
ATOM    366 3HD1 LEU A  22     -17.176  22.595  -7.358  1.00  0.89           H  
ATOM    367 1HD2 LEU A  22     -15.547  24.193  -9.498  1.00  0.89           H  
ATOM    368 2HD2 LEU A  22     -16.955  24.833  -8.647  1.00  0.89           H  
ATOM    369 3HD2 LEU A  22     -15.395  25.689  -8.580  1.00  0.89           H  
ATOM    370  N   GLU A  23     -15.585  26.593  -3.604  1.00  0.96           N  
ATOM    371  CA  GLU A  23     -16.216  27.297  -2.485  1.00  0.96           C  
ATOM    372  C   GLU A  23     -16.016  28.806  -2.551  1.00  0.96           C  
ATOM    373  O   GLU A  23     -16.914  29.572  -2.188  1.00  0.96           O  
ATOM    374  CB  GLU A  23     -15.701  26.779  -1.135  1.00  0.96           C  
ATOM    375  CG  GLU A  23     -16.187  25.377  -0.760  1.00  0.96           C  
ATOM    376  CD  GLU A  23     -15.639  24.877   0.555  1.00  0.96           C  
ATOM    377  OE1 GLU A  23     -14.823  25.540   1.152  1.00  0.96           O  
ATOM    378  OE2 GLU A  23     -16.048  23.804   0.966  1.00  0.96           O  
ATOM    379  H   GLU A  23     -14.897  25.863  -3.418  1.00  0.96           H  
ATOM    380  HA  GLU A  23     -17.286  27.103  -2.531  1.00  0.96           H  
ATOM    381 1HB  GLU A  23     -14.609  26.757  -1.157  1.00  0.96           H  
ATOM    382 2HB  GLU A  23     -15.999  27.465  -0.344  1.00  0.96           H  
ATOM    383 1HG  GLU A  23     -17.274  25.393  -0.701  1.00  0.96           H  
ATOM    384 2HG  GLU A  23     -15.911  24.685  -1.548  1.00  0.96           H  
ATOM    385  N   THR A  24     -14.854  29.237  -3.030  1.00  1.01           N  
ATOM    386  CA  THR A  24     -14.546  30.658  -3.115  1.00  1.01           C  
ATOM    387  C   THR A  24     -14.753  31.252  -4.520  1.00  1.01           C  
ATOM    388  O   THR A  24     -14.485  32.433  -4.735  1.00  1.01           O  
ATOM    389  CB  THR A  24     -13.094  30.913  -2.673  1.00  1.01           C  
ATOM    390  OG1 THR A  24     -12.206  30.236  -3.541  1.00  1.01           O  
ATOM    391  CG2 THR A  24     -12.882  30.395  -1.263  1.00  1.01           C  
ATOM    392  H   THR A  24     -14.140  28.550  -3.290  1.00  1.01           H  
ATOM    393  HA  THR A  24     -15.207  31.189  -2.432  1.00  1.01           H  
ATOM    394  HB  THR A  24     -12.885  31.981  -2.719  1.00  1.01           H  
ATOM    395  HG1 THR A  24     -11.379  30.761  -3.637  1.00  1.01           H  
ATOM    396 1HG2 THR A  24     -11.850  30.577  -0.962  1.00  1.01           H  
ATOM    397 2HG2 THR A  24     -13.557  30.908  -0.581  1.00  1.01           H  
ATOM    398 3HG2 THR A  24     -13.084  29.321  -1.239  1.00  1.01           H  
ATOM    399  N   ASP A  25     -15.216  30.436  -5.477  1.00  1.03           N  
ATOM    400  CA  ASP A  25     -15.356  30.816  -6.891  1.00  1.03           C  
ATOM    401  C   ASP A  25     -14.029  31.316  -7.482  1.00  1.03           C  
ATOM    402  O   ASP A  25     -14.004  32.291  -8.239  1.00  1.03           O  
ATOM    403  CB  ASP A  25     -16.442  31.895  -7.085  1.00  1.03           C  
ATOM    404  CG  ASP A  25     -16.965  32.020  -8.565  1.00  1.03           C  
ATOM    405  OD1 ASP A  25     -16.942  31.042  -9.282  1.00  1.03           O  
ATOM    406  OD2 ASP A  25     -17.389  33.094  -8.937  1.00  1.03           O  
ATOM    407  H   ASP A  25     -15.491  29.487  -5.225  1.00  1.03           H  
ATOM    408  HA  ASP A  25     -15.652  29.926  -7.447  1.00  1.03           H  
ATOM    409 1HB  ASP A  25     -17.287  31.673  -6.434  1.00  1.03           H  
ATOM    410 2HB  ASP A  25     -16.042  32.865  -6.781  1.00  1.03           H  
ATOM    411  N   ASP A  26     -12.934  30.631  -7.144  1.00  1.01           N  
ATOM    412  CA  ASP A  26     -11.620  30.951  -7.677  1.00  1.01           C  
ATOM    413  C   ASP A  26     -11.271  29.965  -8.759  1.00  1.01           C  
ATOM    414  O   ASP A  26     -11.791  28.850  -8.791  1.00  1.01           O  
ATOM    415  CB  ASP A  26     -10.511  30.934  -6.612  1.00  1.01           C  
ATOM    416  CG  ASP A  26     -10.555  32.093  -5.603  1.00  1.01           C  
ATOM    417  OD1 ASP A  26     -10.795  33.203  -6.006  1.00  1.01           O  
ATOM    418  OD2 ASP A  26     -10.295  31.853  -4.437  1.00  1.01           O  
ATOM    419  H   ASP A  26     -13.039  29.821  -6.533  1.00  1.01           H  
ATOM    420  HA  ASP A  26     -11.653  31.945  -8.121  1.00  1.01           H  
ATOM    421 1HB  ASP A  26     -10.587  30.002  -6.052  1.00  1.01           H  
ATOM    422 2HB  ASP A  26      -9.538  30.931  -7.107  1.00  1.01           H  
ATOM    423  N   PHE A  27     -10.389  30.374  -9.645  1.00  0.96           N  
ATOM    424  CA  PHE A  27      -9.933  29.475 -10.676  1.00  0.96           C  
ATOM    425  C   PHE A  27      -8.425  29.459 -10.705  1.00  0.96           C  
ATOM    426  O   PHE A  27      -7.783  30.484 -10.458  1.00  0.96           O  
ATOM    427  CB  PHE A  27     -10.533  29.894 -12.017  1.00  0.96           C  
ATOM    428  CG  PHE A  27     -12.016  29.797 -11.983  1.00  0.96           C  
ATOM    429  CD1 PHE A  27     -12.800  30.843 -11.495  1.00  0.96           C  
ATOM    430  CD2 PHE A  27     -12.631  28.649 -12.407  1.00  0.96           C  
ATOM    431  CE1 PHE A  27     -14.166  30.714 -11.413  1.00  0.96           C  
ATOM    432  CE2 PHE A  27     -13.998  28.515 -12.335  1.00  0.96           C  
ATOM    433  CZ  PHE A  27     -14.766  29.552 -11.826  1.00  0.96           C  
ATOM    434  H   PHE A  27     -10.015  31.311  -9.587  1.00  0.96           H  
ATOM    435  HA  PHE A  27     -10.277  28.470 -10.442  1.00  0.96           H  
ATOM    436 1HB  PHE A  27     -10.241  30.908 -12.275  1.00  0.96           H  
ATOM    437 2HB  PHE A  27     -10.174  29.220 -12.779  1.00  0.96           H  
ATOM    438  HD1 PHE A  27     -12.324  31.761 -11.151  1.00  0.96           H  
ATOM    439  HD2 PHE A  27     -12.018  27.831 -12.793  1.00  0.96           H  
ATOM    440  HE1 PHE A  27     -14.776  31.532 -11.005  1.00  0.96           H  
ATOM    441  HE2 PHE A  27     -14.471  27.587 -12.667  1.00  0.96           H  
ATOM    442  HZ  PHE A  27     -15.845  29.452 -11.748  1.00  0.96           H  
ATOM    443  N   SER A  28      -7.872  28.303 -11.020  1.00  0.89           N  
ATOM    444  CA  SER A  28      -6.429  28.145 -11.134  1.00  0.89           C  
ATOM    445  C   SER A  28      -6.065  27.342 -12.359  1.00  0.89           C  
ATOM    446  O   SER A  28      -6.780  26.420 -12.737  1.00  0.89           O  
ATOM    447  CB  SER A  28      -5.884  27.473  -9.887  1.00  0.89           C  
ATOM    448  OG  SER A  28      -6.069  28.288  -8.758  1.00  0.89           O  
ATOM    449  H   SER A  28      -8.491  27.508 -11.184  1.00  0.89           H  
ATOM    450  HA  SER A  28      -5.970  29.132 -11.230  1.00  0.89           H  
ATOM    451 1HB  SER A  28      -6.383  26.516  -9.737  1.00  0.89           H  
ATOM    452 2HB  SER A  28      -4.821  27.268 -10.024  1.00  0.89           H  
ATOM    453  HG  SER A  28      -5.684  29.146  -8.990  1.00  0.89           H  
ATOM    454  N   THR A  29      -4.930  27.647 -12.950  1.00  0.83           N  
ATOM    455  CA  THR A  29      -4.476  26.887 -14.091  1.00  0.83           C  
ATOM    456  C   THR A  29      -3.874  25.582 -13.669  1.00  0.83           C  
ATOM    457  O   THR A  29      -3.513  25.400 -12.504  1.00  0.83           O  
ATOM    458  CB  THR A  29      -3.457  27.696 -14.906  1.00  0.83           C  
ATOM    459  OG1 THR A  29      -2.344  28.019 -14.048  1.00  0.83           O  
ATOM    460  CG2 THR A  29      -4.075  28.971 -15.461  1.00  0.83           C  
ATOM    461  H   THR A  29      -4.360  28.423 -12.599  1.00  0.83           H  
ATOM    462  HA  THR A  29      -5.317  26.656 -14.718  1.00  0.83           H  
ATOM    463  HB  THR A  29      -3.096  27.087 -15.735  1.00  0.83           H  
ATOM    464  HG1 THR A  29      -2.665  28.671 -13.361  1.00  0.83           H  
ATOM    465 1HG2 THR A  29      -3.325  29.520 -16.026  1.00  0.83           H  
ATOM    466 2HG2 THR A  29      -4.899  28.720 -16.112  1.00  0.83           H  
ATOM    467 3HG2 THR A  29      -4.435  29.589 -14.634  1.00  0.83           H  
ATOM    468  N   LEU A  30      -3.685  24.702 -14.637  1.00  0.77           N  
ATOM    469  CA  LEU A  30      -3.044  23.432 -14.358  1.00  0.77           C  
ATOM    470  C   LEU A  30      -1.633  23.690 -13.821  1.00  0.77           C  
ATOM    471  O   LEU A  30      -1.170  22.996 -12.910  1.00  0.77           O  
ATOM    472  CB  LEU A  30      -2.944  22.624 -15.645  1.00  0.77           C  
ATOM    473  CG  LEU A  30      -4.257  22.162 -16.268  1.00  0.77           C  
ATOM    474  CD1 LEU A  30      -3.948  21.549 -17.597  1.00  0.77           C  
ATOM    475  CD2 LEU A  30      -4.958  21.197 -15.361  1.00  0.77           C  
ATOM    476  H   LEU A  30      -4.073  24.908 -15.559  1.00  0.77           H  
ATOM    477  HA  LEU A  30      -3.625  22.890 -13.612  1.00  0.77           H  
ATOM    478 1HB  LEU A  30      -2.413  23.218 -16.393  1.00  0.77           H  
ATOM    479 2HB  LEU A  30      -2.365  21.740 -15.444  1.00  0.77           H  
ATOM    480  HG  LEU A  30      -4.896  23.015 -16.438  1.00  0.77           H  
ATOM    481 1HD1 LEU A  30      -4.844  21.244 -18.061  1.00  0.77           H  
ATOM    482 2HD1 LEU A  30      -3.448  22.290 -18.227  1.00  0.77           H  
ATOM    483 3HD1 LEU A  30      -3.305  20.697 -17.467  1.00  0.77           H  
ATOM    484 1HD2 LEU A  30      -5.889  20.873 -15.811  1.00  0.77           H  
ATOM    485 2HD2 LEU A  30      -4.317  20.330 -15.193  1.00  0.77           H  
ATOM    486 3HD2 LEU A  30      -5.165  21.697 -14.420  1.00  0.77           H  
ATOM    487  N   ARG A  31      -0.957  24.702 -14.378  1.00  0.73           N  
ATOM    488  CA  ARG A  31       0.376  25.082 -13.921  1.00  0.73           C  
ATOM    489  C   ARG A  31       0.367  25.518 -12.465  1.00  0.73           C  
ATOM    490  O   ARG A  31       1.202  25.086 -11.663  1.00  0.73           O  
ATOM    491  CB  ARG A  31       0.934  26.188 -14.781  1.00  0.73           C  
ATOM    492  CG  ARG A  31       2.305  26.631 -14.397  1.00  0.73           C  
ATOM    493  CD  ARG A  31       2.792  27.693 -15.294  1.00  0.73           C  
ATOM    494  NE  ARG A  31       2.964  27.188 -16.630  1.00  0.73           N  
ATOM    495  CZ  ARG A  31       4.047  26.558 -17.095  1.00  0.73           C  
ATOM    496  NH1 ARG A  31       5.133  26.365 -16.352  1.00  0.73           N  
ATOM    497  NH2 ARG A  31       3.989  26.132 -18.335  1.00  0.73           N  
ATOM    498  H   ARG A  31      -1.385  25.224 -15.132  1.00  0.73           H  
ATOM    499  HA  ARG A  31       1.029  24.223 -14.013  1.00  0.73           H  
ATOM    500 1HB  ARG A  31       0.973  25.855 -15.819  1.00  0.73           H  
ATOM    501 2HB  ARG A  31       0.273  27.055 -14.740  1.00  0.73           H  
ATOM    502 1HG  ARG A  31       2.242  27.020 -13.395  1.00  0.73           H  
ATOM    503 2HG  ARG A  31       2.997  25.789 -14.427  1.00  0.73           H  
ATOM    504 1HD  ARG A  31       2.067  28.505 -15.326  1.00  0.73           H  
ATOM    505 2HD  ARG A  31       3.750  28.068 -14.943  1.00  0.73           H  
ATOM    506  HE  ARG A  31       2.177  27.260 -17.292  1.00  0.73           H  
ATOM    507 1HH1 ARG A  31       5.184  26.698 -15.380  1.00  0.73           H  
ATOM    508 2HH1 ARG A  31       5.926  25.884 -16.749  1.00  0.73           H  
ATOM    509 1HH2 ARG A  31       3.110  26.304 -18.849  1.00  0.73           H  
ATOM    510 2HH2 ARG A  31       4.762  25.647 -18.755  1.00  0.73           H  
ATOM    511  N   GLU A  32      -0.589  26.368 -12.108  1.00  0.70           N  
ATOM    512  CA  GLU A  32      -0.690  26.809 -10.727  1.00  0.70           C  
ATOM    513  C   GLU A  32      -1.017  25.640  -9.805  1.00  0.70           C  
ATOM    514  O   GLU A  32      -0.485  25.552  -8.701  1.00  0.70           O  
ATOM    515  CB  GLU A  32      -1.716  27.924 -10.619  1.00  0.70           C  
ATOM    516  CG  GLU A  32      -1.242  29.235 -11.240  1.00  0.70           C  
ATOM    517  CD  GLU A  32      -2.337  30.220 -11.455  1.00  0.70           C  
ATOM    518  OE1 GLU A  32      -3.342  29.815 -12.009  1.00  0.70           O  
ATOM    519  OE2 GLU A  32      -2.199  31.357 -11.074  1.00  0.70           O  
ATOM    520  H   GLU A  32      -1.255  26.720 -12.800  1.00  0.70           H  
ATOM    521  HA  GLU A  32       0.277  27.213 -10.429  1.00  0.70           H  
ATOM    522 1HB  GLU A  32      -2.630  27.618 -11.126  1.00  0.70           H  
ATOM    523 2HB  GLU A  32      -1.961  28.101  -9.573  1.00  0.70           H  
ATOM    524 1HG  GLU A  32      -0.495  29.679 -10.583  1.00  0.70           H  
ATOM    525 2HG  GLU A  32      -0.756  29.016 -12.191  1.00  0.70           H  
ATOM    526  N   ALA A  33      -1.868  24.710 -10.254  1.00  0.69           N  
ATOM    527  CA  ALA A  33      -2.198  23.569  -9.411  1.00  0.69           C  
ATOM    528  C   ALA A  33      -0.918  22.802  -9.080  1.00  0.69           C  
ATOM    529  O   ALA A  33      -0.705  22.399  -7.932  1.00  0.69           O  
ATOM    530  CB  ALA A  33      -3.207  22.672 -10.110  1.00  0.69           C  
ATOM    531  H   ALA A  33      -2.307  24.821 -11.168  1.00  0.69           H  
ATOM    532  HA  ALA A  33      -2.627  23.940  -8.480  1.00  0.69           H  
ATOM    533 1HB  ALA A  33      -3.457  21.837  -9.468  1.00  0.69           H  
ATOM    534 2HB  ALA A  33      -4.102  23.247 -10.333  1.00  0.69           H  
ATOM    535 3HB  ALA A  33      -2.780  22.300 -11.038  1.00  0.69           H  
ATOM    536  N   TYR A  34      -0.036  22.656 -10.081  1.00  0.68           N  
ATOM    537  CA  TYR A  34       1.263  22.007  -9.904  1.00  0.68           C  
ATOM    538  C   TYR A  34       2.113  22.753  -8.884  1.00  0.68           C  
ATOM    539  O   TYR A  34       2.652  22.144  -7.953  1.00  0.68           O  
ATOM    540  CB  TYR A  34       2.000  21.856 -11.243  1.00  0.68           C  
ATOM    541  CG  TYR A  34       3.428  21.342 -11.129  1.00  0.68           C  
ATOM    542  CD1 TYR A  34       3.690  20.017 -10.866  1.00  0.68           C  
ATOM    543  CD2 TYR A  34       4.471  22.218 -11.320  1.00  0.68           C  
ATOM    544  CE1 TYR A  34       5.006  19.573 -10.767  1.00  0.68           C  
ATOM    545  CE2 TYR A  34       5.785  21.784 -11.235  1.00  0.68           C  
ATOM    546  CZ  TYR A  34       6.064  20.459 -10.960  1.00  0.68           C  
ATOM    547  OH  TYR A  34       7.406  20.036 -10.881  1.00  0.68           O  
ATOM    548  H   TYR A  34      -0.288  22.995 -11.012  1.00  0.68           H  
ATOM    549  HA  TYR A  34       1.087  21.005  -9.517  1.00  0.68           H  
ATOM    550 1HB  TYR A  34       1.443  21.169 -11.880  1.00  0.68           H  
ATOM    551 2HB  TYR A  34       2.030  22.805 -11.755  1.00  0.68           H  
ATOM    552  HD1 TYR A  34       2.868  19.324 -10.727  1.00  0.68           H  
ATOM    553  HD2 TYR A  34       4.251  23.256 -11.542  1.00  0.68           H  
ATOM    554  HE1 TYR A  34       5.202  18.537 -10.547  1.00  0.68           H  
ATOM    555  HE2 TYR A  34       6.599  22.490 -11.390  1.00  0.68           H  
ATOM    556  HH  TYR A  34       7.491  19.055 -10.998  1.00  0.68           H  
ATOM    557  N   TYR A  35       2.233  24.069  -9.054  1.00  0.68           N  
ATOM    558  CA  TYR A  35       3.054  24.875  -8.157  1.00  0.68           C  
ATOM    559  C   TYR A  35       2.555  24.796  -6.717  1.00  0.68           C  
ATOM    560  O   TYR A  35       3.343  24.707  -5.778  1.00  0.68           O  
ATOM    561  CB  TYR A  35       3.072  26.328  -8.612  1.00  0.68           C  
ATOM    562  CG  TYR A  35       3.841  26.564  -9.890  1.00  0.68           C  
ATOM    563  CD1 TYR A  35       3.564  27.677 -10.669  1.00  0.68           C  
ATOM    564  CD2 TYR A  35       4.814  25.668 -10.287  1.00  0.68           C  
ATOM    565  CE1 TYR A  35       4.267  27.893 -11.837  1.00  0.68           C  
ATOM    566  CE2 TYR A  35       5.513  25.879 -11.462  1.00  0.68           C  
ATOM    567  CZ  TYR A  35       5.242  26.986 -12.238  1.00  0.68           C  
ATOM    568  OH  TYR A  35       5.947  27.196 -13.413  1.00  0.68           O  
ATOM    569  H   TYR A  35       1.760  24.509  -9.847  1.00  0.68           H  
ATOM    570  HA  TYR A  35       4.070  24.483  -8.178  1.00  0.68           H  
ATOM    571 1HB  TYR A  35       2.046  26.665  -8.766  1.00  0.68           H  
ATOM    572 2HB  TYR A  35       3.505  26.948  -7.831  1.00  0.68           H  
ATOM    573  HD1 TYR A  35       2.793  28.382 -10.357  1.00  0.68           H  
ATOM    574  HD2 TYR A  35       5.029  24.792  -9.676  1.00  0.68           H  
ATOM    575  HE1 TYR A  35       4.050  28.770 -12.445  1.00  0.68           H  
ATOM    576  HE2 TYR A  35       6.277  25.168 -11.774  1.00  0.68           H  
ATOM    577  HH  TYR A  35       6.684  26.577 -13.454  1.00  0.68           H  
ATOM    578  N   VAL A  36       1.239  24.807  -6.533  1.00  0.69           N  
ATOM    579  CA  VAL A  36       0.675  24.674  -5.200  1.00  0.69           C  
ATOM    580  C   VAL A  36       0.970  23.293  -4.642  1.00  0.69           C  
ATOM    581  O   VAL A  36       1.413  23.148  -3.501  1.00  0.69           O  
ATOM    582  CB  VAL A  36      -0.850  24.892  -5.218  1.00  0.69           C  
ATOM    583  CG1 VAL A  36      -1.436  24.537  -3.859  1.00  0.69           C  
ATOM    584  CG2 VAL A  36      -1.153  26.353  -5.556  1.00  0.69           C  
ATOM    585  H   VAL A  36       0.619  24.914  -7.336  1.00  0.69           H  
ATOM    586  HA  VAL A  36       1.131  25.421  -4.552  1.00  0.69           H  
ATOM    587  HB  VAL A  36      -1.299  24.237  -5.970  1.00  0.69           H  
ATOM    588 1HG1 VAL A  36      -2.509  24.679  -3.874  1.00  0.69           H  
ATOM    589 2HG1 VAL A  36      -1.211  23.498  -3.640  1.00  0.69           H  
ATOM    590 3HG1 VAL A  36      -0.997  25.174  -3.094  1.00  0.69           H  
ATOM    591 1HG2 VAL A  36      -2.226  26.506  -5.579  1.00  0.69           H  
ATOM    592 2HG2 VAL A  36      -0.708  26.998  -4.800  1.00  0.69           H  
ATOM    593 3HG2 VAL A  36      -0.736  26.598  -6.525  1.00  0.69           H  
ATOM    594  N   SER A  37       0.762  22.274  -5.475  1.00  0.71           N  
ATOM    595  CA  SER A  37       0.953  20.893  -5.088  1.00  0.71           C  
ATOM    596  C   SER A  37       2.376  20.605  -4.667  1.00  0.71           C  
ATOM    597  O   SER A  37       2.626  19.797  -3.773  1.00  0.71           O  
ATOM    598  CB  SER A  37       0.589  19.995  -6.219  1.00  0.71           C  
ATOM    599  OG  SER A  37      -0.766  20.108  -6.548  1.00  0.71           O  
ATOM    600  H   SER A  37       0.410  22.457  -6.413  1.00  0.71           H  
ATOM    601  HA  SER A  37       0.313  20.704  -4.257  1.00  0.71           H  
ATOM    602 1HB  SER A  37       1.195  20.246  -7.078  1.00  0.71           H  
ATOM    603 2HB  SER A  37       0.813  18.970  -5.931  1.00  0.71           H  
ATOM    604  HG  SER A  37      -0.870  21.010  -6.924  1.00  0.71           H  
ATOM    605  N   LYS A  38       3.319  21.297  -5.291  1.00  0.74           N  
ATOM    606  CA  LYS A  38       4.738  21.165  -5.009  1.00  0.74           C  
ATOM    607  C   LYS A  38       5.023  21.303  -3.508  1.00  0.74           C  
ATOM    608  O   LYS A  38       5.991  20.730  -3.005  1.00  0.74           O  
ATOM    609  CB  LYS A  38       5.535  22.194  -5.811  1.00  0.74           C  
ATOM    610  CG  LYS A  38       7.044  22.081  -5.685  1.00  0.74           C  
ATOM    611  CD  LYS A  38       7.743  23.088  -6.600  1.00  0.74           C  
ATOM    612  CE  LYS A  38       9.259  23.006  -6.466  1.00  0.74           C  
ATOM    613  NZ  LYS A  38       9.949  23.975  -7.363  1.00  0.74           N  
ATOM    614  H   LYS A  38       3.037  21.925  -6.044  1.00  0.74           H  
ATOM    615  HA  LYS A  38       5.061  20.181  -5.330  1.00  0.74           H  
ATOM    616 1HB  LYS A  38       5.263  22.126  -6.867  1.00  0.74           H  
ATOM    617 2HB  LYS A  38       5.265  23.189  -5.470  1.00  0.74           H  
ATOM    618 1HG  LYS A  38       7.331  22.277  -4.649  1.00  0.74           H  
ATOM    619 2HG  LYS A  38       7.358  21.072  -5.952  1.00  0.74           H  
ATOM    620 1HD  LYS A  38       7.460  22.891  -7.638  1.00  0.74           H  
ATOM    621 2HD  LYS A  38       7.418  24.095  -6.339  1.00  0.74           H  
ATOM    622 1HE  LYS A  38       9.537  23.219  -5.435  1.00  0.74           H  
ATOM    623 2HE  LYS A  38       9.586  21.997  -6.719  1.00  0.74           H  
ATOM    624 1HZ  LYS A  38      10.949  23.891  -7.246  1.00  0.74           H  
ATOM    625 2HZ  LYS A  38       9.705  23.776  -8.324  1.00  0.74           H  
ATOM    626 3HZ  LYS A  38       9.661  24.915  -7.130  1.00  0.74           H  
ATOM    627  N   ASN A  39       4.194  22.078  -2.798  1.00  0.76           N  
ATOM    628  CA  ASN A  39       4.375  22.350  -1.384  1.00  0.76           C  
ATOM    629  C   ASN A  39       3.546  21.438  -0.449  1.00  0.76           C  
ATOM    630  O   ASN A  39       3.477  21.691   0.756  1.00  0.76           O  
ATOM    631  CB  ASN A  39       4.046  23.805  -1.131  1.00  0.76           C  
ATOM    632  CG  ASN A  39       5.059  24.732  -1.765  1.00  0.76           C  
ATOM    633  OD1 ASN A  39       6.270  24.471  -1.736  1.00  0.76           O  
ATOM    634  ND2 ASN A  39       4.584  25.807  -2.344  1.00  0.76           N  
ATOM    635  H   ASN A  39       3.377  22.492  -3.253  1.00  0.76           H  
ATOM    636  HA  ASN A  39       5.425  22.186  -1.142  1.00  0.76           H  
ATOM    637 1HB  ASN A  39       3.057  24.024  -1.544  1.00  0.76           H  
ATOM    638 2HB  ASN A  39       4.007  23.993  -0.060  1.00  0.76           H  
ATOM    639 1HD2 ASN A  39       5.204  26.455  -2.785  1.00  0.76           H  
ATOM    640 2HD2 ASN A  39       3.598  25.976  -2.352  1.00  0.76           H  
ATOM    641  N   TRP A  40       2.961  20.353  -0.975  1.00  0.79           N  
ATOM    642  CA  TRP A  40       2.148  19.438  -0.155  1.00  0.79           C  
ATOM    643  C   TRP A  40       2.886  18.180   0.337  1.00  0.79           C  
ATOM    644  O   TRP A  40       2.265  17.137   0.592  1.00  0.79           O  
ATOM    645  CB  TRP A  40       0.920  18.928  -0.901  1.00  0.79           C  
ATOM    646  CG  TRP A  40      -0.132  19.913  -1.259  1.00  0.79           C  
ATOM    647  CD1 TRP A  40      -0.420  21.097  -0.652  1.00  0.79           C  
ATOM    648  CD2 TRP A  40      -1.095  19.763  -2.333  1.00  0.79           C  
ATOM    649  NE1 TRP A  40      -1.483  21.704  -1.281  1.00  0.79           N  
ATOM    650  CE2 TRP A  40      -1.905  20.900  -2.317  1.00  0.79           C  
ATOM    651  CE3 TRP A  40      -1.323  18.765  -3.310  1.00  0.79           C  
ATOM    652  CZ2 TRP A  40      -2.929  21.085  -3.235  1.00  0.79           C  
ATOM    653  CZ3 TRP A  40      -2.353  18.958  -4.234  1.00  0.79           C  
ATOM    654  CH2 TRP A  40      -3.132  20.092  -4.194  1.00  0.79           C  
ATOM    655  H   TRP A  40       3.040  20.173  -1.975  1.00  0.79           H  
ATOM    656  HA  TRP A  40       1.808  19.991   0.720  1.00  0.79           H  
ATOM    657 1HB  TRP A  40       1.244  18.434  -1.823  1.00  0.79           H  
ATOM    658 2HB  TRP A  40       0.445  18.183  -0.282  1.00  0.79           H  
ATOM    659  HD1 TRP A  40       0.119  21.506   0.203  1.00  0.79           H  
ATOM    660  HE1 TRP A  40      -1.883  22.597  -1.028  1.00  0.79           H  
ATOM    661  HE3 TRP A  40      -0.701  17.866  -3.348  1.00  0.79           H  
ATOM    662  HZ2 TRP A  40      -3.555  21.975  -3.223  1.00  0.79           H  
ATOM    663  HZ3 TRP A  40      -2.523  18.190  -4.991  1.00  0.79           H  
ATOM    664  HH2 TRP A  40      -3.923  20.215  -4.931  1.00  0.79           H  
ATOM    665  N   GLY A  41       4.200  18.255   0.472  1.00  0.80           N  
ATOM    666  CA  GLY A  41       4.959  17.121   0.992  1.00  0.80           C  
ATOM    667  C   GLY A  41       4.826  15.869   0.129  1.00  0.80           C  
ATOM    668  O   GLY A  41       5.119  15.885  -1.065  1.00  0.80           O  
ATOM    669  H   GLY A  41       4.666  19.121   0.237  1.00  0.80           H  
ATOM    670 1HA  GLY A  41       6.011  17.401   1.066  1.00  0.80           H  
ATOM    671 2HA  GLY A  41       4.623  16.901   2.005  1.00  0.80           H  
ATOM    672  N   GLU A  42       4.379  14.776   0.734  1.00  0.80           N  
ATOM    673  CA  GLU A  42       4.232  13.495   0.040  1.00  0.80           C  
ATOM    674  C   GLU A  42       3.208  13.524  -1.099  1.00  0.80           C  
ATOM    675  O   GLU A  42       3.244  12.677  -1.991  1.00  0.80           O  
ATOM    676  CB  GLU A  42       3.854  12.400   1.037  1.00  0.80           C  
ATOM    677  CG  GLU A  42       4.964  12.048   2.028  1.00  0.80           C  
ATOM    678  CD  GLU A  42       4.570  10.972   3.019  1.00  0.80           C  
ATOM    679  OE1 GLU A  42       3.433  10.563   3.011  1.00  0.80           O  
ATOM    680  OE2 GLU A  42       5.414  10.561   3.782  1.00  0.80           O  
ATOM    681  H   GLU A  42       4.136  14.832   1.713  1.00  0.80           H  
ATOM    682  HA  GLU A  42       5.198  13.238  -0.394  1.00  0.80           H  
ATOM    683 1HB  GLU A  42       2.979  12.715   1.606  1.00  0.80           H  
ATOM    684 2HB  GLU A  42       3.583  11.493   0.496  1.00  0.80           H  
ATOM    685 1HG  GLU A  42       5.835  11.708   1.469  1.00  0.80           H  
ATOM    686 2HG  GLU A  42       5.246  12.949   2.571  1.00  0.80           H  
ATOM    687  N   ALA A  43       2.264  14.464  -1.040  1.00  0.80           N  
ATOM    688  CA  ALA A  43       1.215  14.581  -2.047  1.00  0.80           C  
ATOM    689  C   ALA A  43       1.648  15.435  -3.243  1.00  0.80           C  
ATOM    690  O   ALA A  43       0.834  15.739  -4.114  1.00  0.80           O  
ATOM    691  CB  ALA A  43      -0.026  15.155  -1.431  1.00  0.80           C  
ATOM    692  H   ALA A  43       2.295  15.163  -0.294  1.00  0.80           H  
ATOM    693  HA  ALA A  43       0.992  13.580  -2.416  1.00  0.80           H  
ATOM    694 1HB  ALA A  43      -0.815  15.212  -2.172  1.00  0.80           H  
ATOM    695 2HB  ALA A  43      -0.352  14.533  -0.606  1.00  0.80           H  
ATOM    696 3HB  ALA A  43       0.195  16.134  -1.069  1.00  0.80           H  
ATOM    697  N   ARG A  44       2.893  15.903  -3.246  1.00  0.80           N  
ATOM    698  CA  ARG A  44       3.399  16.736  -4.329  1.00  0.80           C  
ATOM    699  C   ARG A  44       3.549  15.976  -5.636  1.00  0.80           C  
ATOM    700  O   ARG A  44       3.596  14.741  -5.660  1.00  0.80           O  
ATOM    701  CB  ARG A  44       4.763  17.306  -4.004  1.00  0.80           C  
ATOM    702  CG  ARG A  44       5.896  16.290  -4.001  1.00  0.80           C  
ATOM    703  CD  ARG A  44       7.154  16.884  -3.493  1.00  0.80           C  
ATOM    704  NE  ARG A  44       8.273  15.948  -3.566  1.00  0.80           N  
ATOM    705  CZ  ARG A  44       8.514  14.975  -2.668  1.00  0.80           C  
ATOM    706  NH1 ARG A  44       7.702  14.816  -1.653  1.00  0.80           N  
ATOM    707  NH2 ARG A  44       9.565  14.182  -2.812  1.00  0.80           N  
ATOM    708  H   ARG A  44       3.537  15.674  -2.487  1.00  0.80           H  
ATOM    709  HA  ARG A  44       2.694  17.545  -4.492  1.00  0.80           H  
ATOM    710 1HB  ARG A  44       5.018  18.049  -4.733  1.00  0.80           H  
ATOM    711 2HB  ARG A  44       4.736  17.795  -3.027  1.00  0.80           H  
ATOM    712 1HG  ARG A  44       5.630  15.428  -3.398  1.00  0.80           H  
ATOM    713 2HG  ARG A  44       6.075  15.966  -5.029  1.00  0.80           H  
ATOM    714 1HD  ARG A  44       7.401  17.766  -4.085  1.00  0.80           H  
ATOM    715 2HD  ARG A  44       7.017  17.174  -2.451  1.00  0.80           H  
ATOM    716  HE  ARG A  44       8.913  16.042  -4.344  1.00  0.80           H  
ATOM    717 1HH1 ARG A  44       6.874  15.430  -1.565  1.00  0.80           H  
ATOM    718 2HH1 ARG A  44       7.869  14.090  -0.976  1.00  0.80           H  
ATOM    719 1HH2 ARG A  44      10.186  14.306  -3.603  1.00  0.80           H  
ATOM    720 2HH2 ARG A  44       9.743  13.453  -2.138  1.00  0.80           H  
ATOM    721  N   PHE A  45       3.655  16.729  -6.724  1.00  0.79           N  
ATOM    722  CA  PHE A  45       3.928  16.173  -8.039  1.00  0.79           C  
ATOM    723  C   PHE A  45       5.364  16.419  -8.423  1.00  0.79           C  
ATOM    724  O   PHE A  45       5.956  17.417  -8.011  1.00  0.79           O  
ATOM    725  CB  PHE A  45       3.042  16.799  -9.085  1.00  0.79           C  
ATOM    726  CG  PHE A  45       1.687  16.461  -8.885  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       0.867  17.346  -8.341  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       1.236  15.248  -9.192  1.00  0.79           C  
ATOM    729  CE1 PHE A  45      -0.426  17.044  -8.089  1.00  0.79           C  
ATOM    730  CE2 PHE A  45      -0.034  14.912  -8.973  1.00  0.79           C  
ATOM    731  CZ  PHE A  45      -0.896  15.818  -8.406  1.00  0.79           C  
ATOM    732  H   PHE A  45       3.565  17.730  -6.634  1.00  0.79           H  
ATOM    733  HA  PHE A  45       3.754  15.098  -8.015  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       3.131  17.871  -9.022  1.00  0.79           H  
ATOM    735 2HB  PHE A  45       3.343  16.489 -10.085  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       1.265  18.306  -8.108  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       1.914  14.534  -9.612  1.00  0.79           H  
ATOM    738  HE1 PHE A  45      -1.063  17.782  -7.635  1.00  0.79           H  
ATOM    739  HE2 PHE A  45      -0.345  13.924  -9.240  1.00  0.79           H  
ATOM    740  HZ  PHE A  45      -1.931  15.562  -8.210  1.00  0.79           H  
ATOM    741  N   ASP A  46       5.905  15.535  -9.248  1.00  0.80           N  
ATOM    742  CA  ASP A  46       7.252  15.714  -9.764  1.00  0.80           C  
ATOM    743  C   ASP A  46       7.219  16.561 -11.037  1.00  0.80           C  
ATOM    744  O   ASP A  46       8.097  17.392 -11.275  1.00  0.80           O  
ATOM    745  CB  ASP A  46       7.857  14.346 -10.062  1.00  0.80           C  
ATOM    746  CG  ASP A  46       7.996  13.478  -8.796  1.00  0.80           C  
ATOM    747  OD1 ASP A  46       8.744  13.825  -7.923  1.00  0.80           O  
ATOM    748  OD2 ASP A  46       7.299  12.478  -8.705  1.00  0.80           O  
ATOM    749  H   ASP A  46       5.372  14.723  -9.520  1.00  0.80           H  
ATOM    750  HA  ASP A  46       7.855  16.228  -9.015  1.00  0.80           H  
ATOM    751 1HB  ASP A  46       7.237  13.821 -10.789  1.00  0.80           H  
ATOM    752 2HB  ASP A  46       8.844  14.478 -10.507  1.00  0.80           H  
ATOM    753  N   ASP A  47       6.146  16.410 -11.808  1.00  0.80           N  
ATOM    754  CA  ASP A  47       5.996  17.095 -13.088  1.00  0.80           C  
ATOM    755  C   ASP A  47       4.558  17.506 -13.338  1.00  0.80           C  
ATOM    756  O   ASP A  47       3.617  17.003 -12.712  1.00  0.80           O  
ATOM    757  CB  ASP A  47       6.441  16.173 -14.247  1.00  0.80           C  
ATOM    758  CG  ASP A  47       6.739  16.882 -15.618  1.00  0.80           C  
ATOM    759  OD1 ASP A  47       6.574  18.081 -15.708  1.00  0.80           O  
ATOM    760  OD2 ASP A  47       7.045  16.184 -16.567  1.00  0.80           O  
ATOM    761  H   ASP A  47       5.440  15.755 -11.517  1.00  0.80           H  
ATOM    762  HA  ASP A  47       6.615  17.994 -13.082  1.00  0.80           H  
ATOM    763 1HB  ASP A  47       7.344  15.641 -13.945  1.00  0.80           H  
ATOM    764 2HB  ASP A  47       5.672  15.420 -14.415  1.00  0.80           H  
ATOM    765  N   GLN A  48       4.405  18.376 -14.321  1.00  0.81           N  
ATOM    766  CA  GLN A  48       3.118  18.876 -14.748  1.00  0.81           C  
ATOM    767  C   GLN A  48       2.282  17.750 -15.300  1.00  0.81           C  
ATOM    768  O   GLN A  48       1.069  17.731 -15.128  1.00  0.81           O  
ATOM    769  CB  GLN A  48       3.285  19.960 -15.804  1.00  0.81           C  
ATOM    770  CG  GLN A  48       2.005  20.635 -16.176  1.00  0.81           C  
ATOM    771  CD  GLN A  48       1.449  21.368 -15.013  1.00  0.81           C  
ATOM    772  OE1 GLN A  48       2.186  22.149 -14.410  1.00  0.81           O  
ATOM    773  NE2 GLN A  48       0.178  21.133 -14.684  1.00  0.81           N  
ATOM    774  H   GLN A  48       5.249  18.693 -14.797  1.00  0.81           H  
ATOM    775  HA  GLN A  48       2.603  19.300 -13.886  1.00  0.81           H  
ATOM    776 1HB  GLN A  48       3.977  20.718 -15.439  1.00  0.81           H  
ATOM    777 2HB  GLN A  48       3.722  19.524 -16.705  1.00  0.81           H  
ATOM    778 1HG  GLN A  48       2.185  21.344 -16.983  1.00  0.81           H  
ATOM    779 2HG  GLN A  48       1.285  19.883 -16.483  1.00  0.81           H  
ATOM    780 1HE2 GLN A  48      -0.254  21.601 -13.881  1.00  0.81           H  
ATOM    781 2HE2 GLN A  48      -0.389  20.487 -15.233  1.00  0.81           H  
ATOM    782  N   GLN A  49       2.925  16.785 -15.944  1.00  0.82           N  
ATOM    783  CA  GLN A  49       2.176  15.695 -16.536  1.00  0.82           C  
ATOM    784  C   GLN A  49       1.481  14.902 -15.436  1.00  0.82           C  
ATOM    785  O   GLN A  49       0.332  14.490 -15.587  1.00  0.82           O  
ATOM    786  CB  GLN A  49       3.120  14.770 -17.303  1.00  0.82           C  
ATOM    787  CG  GLN A  49       3.745  15.398 -18.536  1.00  0.82           C  
ATOM    788  CD  GLN A  49       4.726  14.464 -19.242  1.00  0.82           C  
ATOM    789  OE1 GLN A  49       4.320  13.632 -20.066  1.00  0.82           O  
ATOM    790  NE2 GLN A  49       6.014  14.576 -18.910  1.00  0.82           N  
ATOM    791  H   GLN A  49       3.934  16.834 -16.046  1.00  0.82           H  
ATOM    792  HA  GLN A  49       1.421  16.101 -17.209  1.00  0.82           H  
ATOM    793 1HB  GLN A  49       3.933  14.458 -16.644  1.00  0.82           H  
ATOM    794 2HB  GLN A  49       2.583  13.873 -17.610  1.00  0.82           H  
ATOM    795 1HG  GLN A  49       2.958  15.668 -19.237  1.00  0.82           H  
ATOM    796 2HG  GLN A  49       4.298  16.290 -18.225  1.00  0.82           H  
ATOM    797 1HE2 GLN A  49       6.695  13.983 -19.336  1.00  0.82           H  
ATOM    798 2HE2 GLN A  49       6.322  15.260 -18.189  1.00  0.82           H  
ATOM    799  N   ALA A  50       2.172  14.705 -14.310  1.00  0.82           N  
ATOM    800  CA  ALA A  50       1.583  13.970 -13.199  1.00  0.82           C  
ATOM    801  C   ALA A  50       0.396  14.744 -12.639  1.00  0.82           C  
ATOM    802  O   ALA A  50      -0.656  14.169 -12.338  1.00  0.82           O  
ATOM    803  CB  ALA A  50       2.621  13.712 -12.130  1.00  0.82           C  
ATOM    804  H   ALA A  50       3.104  15.084 -14.225  1.00  0.82           H  
ATOM    805  HA  ALA A  50       1.219  13.016 -13.576  1.00  0.82           H  
ATOM    806 1HB  ALA A  50       2.170  13.140 -11.324  1.00  0.82           H  
ATOM    807 2HB  ALA A  50       3.448  13.148 -12.555  1.00  0.82           H  
ATOM    808 3HB  ALA A  50       2.987  14.661 -11.752  1.00  0.82           H  
ATOM    809  N   SER A  51       0.546  16.070 -12.551  1.00  0.81           N  
ATOM    810  CA  SER A  51      -0.539  16.909 -12.056  1.00  0.81           C  
ATOM    811  C   SER A  51      -1.736  16.790 -12.965  1.00  0.81           C  
ATOM    812  O   SER A  51      -2.872  16.630 -12.504  1.00  0.81           O  
ATOM    813  CB  SER A  51      -0.115  18.356 -11.964  1.00  0.81           C  
ATOM    814  OG  SER A  51      -1.159  19.164 -11.489  1.00  0.81           O  
ATOM    815  H   SER A  51       1.444  16.491 -12.802  1.00  0.81           H  
ATOM    816  HA  SER A  51      -0.832  16.566 -11.075  1.00  0.81           H  
ATOM    817 1HB  SER A  51       0.740  18.433 -11.298  1.00  0.81           H  
ATOM    818 2HB  SER A  51       0.203  18.709 -12.938  1.00  0.81           H  
ATOM    819  HG  SER A  51      -1.787  19.236 -12.213  1.00  0.81           H  
ATOM    820  N   ASN A  52      -1.485  16.862 -14.271  1.00  0.81           N  
ATOM    821  CA  ASN A  52      -2.557  16.805 -15.238  1.00  0.81           C  
ATOM    822  C   ASN A  52      -3.261  15.460 -15.148  1.00  0.81           C  
ATOM    823  O   ASN A  52      -4.490  15.403 -15.167  1.00  0.81           O  
ATOM    824  CB  ASN A  52      -2.024  17.024 -16.638  1.00  0.81           C  
ATOM    825  CG  ASN A  52      -1.525  18.431 -16.837  1.00  0.81           C  
ATOM    826  OD1 ASN A  52      -1.781  19.316 -16.008  1.00  0.81           O  
ATOM    827  ND2 ASN A  52      -0.850  18.658 -17.936  1.00  0.81           N  
ATOM    828  H   ASN A  52      -0.525  16.984 -14.591  1.00  0.81           H  
ATOM    829  HA  ASN A  52      -3.285  17.582 -15.003  1.00  0.81           H  
ATOM    830 1HB  ASN A  52      -1.202  16.329 -16.822  1.00  0.81           H  
ATOM    831 2HB  ASN A  52      -2.806  16.810 -17.366  1.00  0.81           H  
ATOM    832 1HD2 ASN A  52      -0.522  19.577 -18.150  1.00  0.81           H  
ATOM    833 2HD2 ASN A  52      -0.681  17.911 -18.576  1.00  0.81           H  
ATOM    834  N   ASN A  53      -2.489  14.377 -14.972  1.00  0.82           N  
ATOM    835  CA  ASN A  53      -3.079  13.051 -14.884  1.00  0.82           C  
ATOM    836  C   ASN A  53      -4.000  12.968 -13.675  1.00  0.82           C  
ATOM    837  O   ASN A  53      -5.123  12.477 -13.775  1.00  0.82           O  
ATOM    838  CB  ASN A  53      -1.990  11.994 -14.791  1.00  0.82           C  
ATOM    839  CG  ASN A  53      -1.240  11.787 -16.092  1.00  0.82           C  
ATOM    840  OD1 ASN A  53      -1.710  12.145 -17.179  1.00  0.82           O  
ATOM    841  ND2 ASN A  53      -0.068  11.208 -15.994  1.00  0.82           N  
ATOM    842  H   ASN A  53      -1.473  14.474 -14.958  1.00  0.82           H  
ATOM    843  HA  ASN A  53      -3.683  12.874 -15.776  1.00  0.82           H  
ATOM    844 1HB  ASN A  53      -1.276  12.288 -14.025  1.00  0.82           H  
ATOM    845 2HB  ASN A  53      -2.431  11.048 -14.479  1.00  0.82           H  
ATOM    846 1HD2 ASN A  53       0.479  11.046 -16.814  1.00  0.82           H  
ATOM    847 2HD2 ASN A  53       0.279  10.935 -15.099  1.00  0.82           H  
ATOM    848  N   VAL A  54      -3.566  13.520 -12.544  1.00  0.83           N  
ATOM    849  CA  VAL A  54      -4.414  13.508 -11.363  1.00  0.83           C  
ATOM    850  C   VAL A  54      -5.669  14.335 -11.548  1.00  0.83           C  
ATOM    851  O   VAL A  54      -6.752  13.909 -11.140  1.00  0.83           O  
ATOM    852  CB  VAL A  54      -3.656  13.918 -10.110  1.00  0.83           C  
ATOM    853  CG1 VAL A  54      -4.620  14.123  -8.971  1.00  0.83           C  
ATOM    854  CG2 VAL A  54      -2.725  12.772  -9.740  1.00  0.83           C  
ATOM    855  H   VAL A  54      -2.626  13.920 -12.499  1.00  0.83           H  
ATOM    856  HA  VAL A  54      -4.723  12.475 -11.201  1.00  0.83           H  
ATOM    857  HB  VAL A  54      -3.104  14.846 -10.286  1.00  0.83           H  
ATOM    858 1HG1 VAL A  54      -4.068  14.392  -8.070  1.00  0.83           H  
ATOM    859 2HG1 VAL A  54      -5.317  14.919  -9.220  1.00  0.83           H  
ATOM    860 3HG1 VAL A  54      -5.169  13.195  -8.806  1.00  0.83           H  
ATOM    861 1HG2 VAL A  54      -2.201  13.003  -8.833  1.00  0.83           H  
ATOM    862 2HG2 VAL A  54      -3.316  11.870  -9.578  1.00  0.83           H  
ATOM    863 3HG2 VAL A  54      -2.014  12.604 -10.552  1.00  0.83           H  
ATOM    864  N   ILE A  55      -5.550  15.506 -12.159  1.00  0.85           N  
ATOM    865  CA  ILE A  55      -6.737  16.305 -12.394  1.00  0.85           C  
ATOM    866  C   ILE A  55      -7.693  15.531 -13.301  1.00  0.85           C  
ATOM    867  O   ILE A  55      -8.886  15.478 -13.014  1.00  0.85           O  
ATOM    868  CB  ILE A  55      -6.383  17.699 -12.940  1.00  0.85           C  
ATOM    869  CG1 ILE A  55      -5.673  18.464 -11.807  1.00  0.85           C  
ATOM    870  CG2 ILE A  55      -7.648  18.453 -13.402  1.00  0.85           C  
ATOM    871  CD1 ILE A  55      -5.002  19.716 -12.211  1.00  0.85           C  
ATOM    872  H   ILE A  55      -4.633  15.839 -12.462  1.00  0.85           H  
ATOM    873  HA  ILE A  55      -7.236  16.461 -11.439  1.00  0.85           H  
ATOM    874  HB  ILE A  55      -5.684  17.596 -13.774  1.00  0.85           H  
ATOM    875 1HG1 ILE A  55      -6.411  18.709 -11.047  1.00  0.85           H  
ATOM    876 2HG1 ILE A  55      -4.927  17.806 -11.368  1.00  0.85           H  
ATOM    877 1HG2 ILE A  55      -7.371  19.440 -13.771  1.00  0.85           H  
ATOM    878 2HG2 ILE A  55      -8.132  17.890 -14.200  1.00  0.85           H  
ATOM    879 3HG2 ILE A  55      -8.337  18.560 -12.565  1.00  0.85           H  
ATOM    880 1HD1 ILE A  55      -4.538  20.174 -11.343  1.00  0.85           H  
ATOM    881 2HD1 ILE A  55      -4.238  19.489 -12.953  1.00  0.85           H  
ATOM    882 3HD1 ILE A  55      -5.737  20.389 -12.625  1.00  0.85           H  
ATOM    883  N   GLU A  56      -7.188  14.898 -14.366  1.00  0.88           N  
ATOM    884  CA  GLU A  56      -8.072  14.115 -15.225  1.00  0.88           C  
ATOM    885  C   GLU A  56      -8.714  12.944 -14.458  1.00  0.88           C  
ATOM    886  O   GLU A  56      -9.903  12.663 -14.646  1.00  0.88           O  
ATOM    887  CB  GLU A  56      -7.320  13.612 -16.466  1.00  0.88           C  
ATOM    888  CG  GLU A  56      -6.972  14.729 -17.462  1.00  0.88           C  
ATOM    889  CD  GLU A  56      -6.205  14.265 -18.681  1.00  0.88           C  
ATOM    890  OE1 GLU A  56      -5.902  13.099 -18.777  1.00  0.88           O  
ATOM    891  OE2 GLU A  56      -5.911  15.103 -19.513  1.00  0.88           O  
ATOM    892  H   GLU A  56      -6.195  14.968 -14.582  1.00  0.88           H  
ATOM    893  HA  GLU A  56      -8.872  14.772 -15.567  1.00  0.88           H  
ATOM    894 1HB  GLU A  56      -6.387  13.139 -16.153  1.00  0.88           H  
ATOM    895 2HB  GLU A  56      -7.914  12.861 -16.975  1.00  0.88           H  
ATOM    896 1HG  GLU A  56      -7.903  15.193 -17.793  1.00  0.88           H  
ATOM    897 2HG  GLU A  56      -6.391  15.489 -16.941  1.00  0.88           H  
ATOM    898  N   ASP A  57      -7.961  12.281 -13.565  1.00  0.92           N  
ATOM    899  CA  ASP A  57      -8.546  11.207 -12.763  1.00  0.92           C  
ATOM    900  C   ASP A  57      -9.642  11.759 -11.854  1.00  0.92           C  
ATOM    901  O   ASP A  57     -10.678  11.118 -11.665  1.00  0.92           O  
ATOM    902  CB  ASP A  57      -7.499  10.471 -11.917  1.00  0.92           C  
ATOM    903  CG  ASP A  57      -6.568   9.521 -12.722  1.00  0.92           C  
ATOM    904  OD1 ASP A  57      -6.859   9.238 -13.865  1.00  0.92           O  
ATOM    905  OD2 ASP A  57      -5.596   9.060 -12.157  1.00  0.92           O  
ATOM    906  H   ASP A  57      -6.973  12.515 -13.462  1.00  0.92           H  
ATOM    907  HA  ASP A  57      -8.998  10.483 -13.440  1.00  0.92           H  
ATOM    908 1HB  ASP A  57      -6.877  11.211 -11.411  1.00  0.92           H  
ATOM    909 2HB  ASP A  57      -8.001   9.894 -11.143  1.00  0.92           H  
ATOM    910  N   LEU A  58      -9.433  12.967 -11.325  1.00  0.97           N  
ATOM    911  CA  LEU A  58     -10.421  13.622 -10.480  1.00  0.97           C  
ATOM    912  C   LEU A  58     -11.677  13.868 -11.308  1.00  0.97           C  
ATOM    913  O   LEU A  58     -12.788  13.564 -10.866  1.00  0.97           O  
ATOM    914  CB  LEU A  58      -9.871  14.948  -9.925  1.00  0.97           C  
ATOM    915  CG  LEU A  58     -10.790  15.759  -9.006  1.00  0.97           C  
ATOM    916  CD1 LEU A  58     -11.114  14.940  -7.771  1.00  0.97           C  
ATOM    917  CD2 LEU A  58     -10.094  17.078  -8.628  1.00  0.97           C  
ATOM    918  H   LEU A  58      -8.544  13.438 -11.494  1.00  0.97           H  
ATOM    919  HA  LEU A  58     -10.668  12.964  -9.650  1.00  0.97           H  
ATOM    920 1HB  LEU A  58      -8.946  14.738  -9.385  1.00  0.97           H  
ATOM    921 2HB  LEU A  58      -9.630  15.591 -10.753  1.00  0.97           H  
ATOM    922  HG  LEU A  58     -11.717  15.976  -9.525  1.00  0.97           H  
ATOM    923 1HD1 LEU A  58     -11.766  15.509  -7.121  1.00  0.97           H  
ATOM    924 2HD1 LEU A  58     -11.610  14.015  -8.064  1.00  0.97           H  
ATOM    925 3HD1 LEU A  58     -10.190  14.706  -7.241  1.00  0.97           H  
ATOM    926 1HD2 LEU A  58     -10.747  17.661  -7.983  1.00  0.97           H  
ATOM    927 2HD2 LEU A  58      -9.164  16.858  -8.104  1.00  0.97           H  
ATOM    928 3HD2 LEU A  58      -9.876  17.644  -9.533  1.00  0.97           H  
ATOM    929  N   GLU A  59     -11.504  14.379 -12.534  1.00  1.01           N  
ATOM    930  CA  GLU A  59     -12.649  14.653 -13.392  1.00  1.01           C  
ATOM    931  C   GLU A  59     -13.417  13.361 -13.646  1.00  1.01           C  
ATOM    932  O   GLU A  59     -14.652  13.349 -13.584  1.00  1.01           O  
ATOM    933  CB  GLU A  59     -12.186  15.256 -14.740  1.00  1.01           C  
ATOM    934  CG  GLU A  59     -11.621  16.659 -14.630  1.00  1.01           C  
ATOM    935  CD  GLU A  59     -11.067  17.232 -15.893  1.00  1.01           C  
ATOM    936  OE1 GLU A  59     -11.819  17.417 -16.839  1.00  1.01           O  
ATOM    937  OE2 GLU A  59      -9.896  17.551 -15.911  1.00  1.01           O  
ATOM    938  H   GLU A  59     -10.562  14.613 -12.848  1.00  1.01           H  
ATOM    939  HA  GLU A  59     -13.310  15.357 -12.891  1.00  1.01           H  
ATOM    940 1HB  GLU A  59     -11.435  14.619 -15.192  1.00  1.01           H  
ATOM    941 2HB  GLU A  59     -13.030  15.300 -15.420  1.00  1.01           H  
ATOM    942 1HG  GLU A  59     -12.434  17.298 -14.327  1.00  1.01           H  
ATOM    943 2HG  GLU A  59     -10.869  16.690 -13.853  1.00  1.01           H  
ATOM    944  N   ALA A  60     -12.691  12.255 -13.882  1.00  1.04           N  
ATOM    945  CA  ALA A  60     -13.317  10.958 -14.123  1.00  1.04           C  
ATOM    946  C   ALA A  60     -14.079  10.457 -12.906  1.00  1.04           C  
ATOM    947  O   ALA A  60     -15.204   9.973 -13.021  1.00  1.04           O  
ATOM    948  CB  ALA A  60     -12.263   9.928 -14.496  1.00  1.04           C  
ATOM    949  H   ALA A  60     -11.673  12.332 -13.927  1.00  1.04           H  
ATOM    950  HA  ALA A  60     -14.023  11.073 -14.944  1.00  1.04           H  
ATOM    951 1HB  ALA A  60     -12.744   8.975 -14.700  1.00  1.04           H  
ATOM    952 2HB  ALA A  60     -11.715  10.249 -15.369  1.00  1.04           H  
ATOM    953 3HB  ALA A  60     -11.569   9.812 -13.671  1.00  1.04           H  
ATOM    954  N   ALA A  61     -13.465  10.602 -11.728  1.00  1.06           N  
ATOM    955  CA  ALA A  61     -14.043  10.160 -10.465  1.00  1.06           C  
ATOM    956  C   ALA A  61     -15.336  10.882 -10.143  1.00  1.06           C  
ATOM    957  O   ALA A  61     -16.270  10.297  -9.588  1.00  1.06           O  
ATOM    958  CB  ALA A  61     -13.053  10.390  -9.339  1.00  1.06           C  
ATOM    959  H   ALA A  61     -12.532  11.010 -11.709  1.00  1.06           H  
ATOM    960  HA  ALA A  61     -14.257   9.096 -10.548  1.00  1.06           H  
ATOM    961 1HB  ALA A  61     -13.476  10.033  -8.403  1.00  1.06           H  
ATOM    962 2HB  ALA A  61     -12.129   9.853  -9.555  1.00  1.06           H  
ATOM    963 3HB  ALA A  61     -12.842  11.456  -9.260  1.00  1.06           H  
ATOM    964  N   LEU A  62     -15.381  12.160 -10.493  1.00  1.05           N  
ATOM    965  CA  LEU A  62     -16.528  12.996 -10.214  1.00  1.05           C  
ATOM    966  C   LEU A  62     -17.533  13.036 -11.370  1.00  1.05           C  
ATOM    967  O   LEU A  62     -18.721  13.282 -11.153  1.00  1.05           O  
ATOM    968  CB  LEU A  62     -16.033  14.409  -9.908  1.00  1.05           C  
ATOM    969  CG  LEU A  62     -15.084  14.532  -8.709  1.00  1.05           C  
ATOM    970  CD1 LEU A  62     -14.632  15.954  -8.607  1.00  1.05           C  
ATOM    971  CD2 LEU A  62     -15.778  14.077  -7.453  1.00  1.05           C  
ATOM    972  H   LEU A  62     -14.554  12.578 -10.921  1.00  1.05           H  
ATOM    973  HA  LEU A  62     -17.033  12.601  -9.335  1.00  1.05           H  
ATOM    974 1HB  LEU A  62     -15.501  14.782 -10.788  1.00  1.05           H  
ATOM    975 2HB  LEU A  62     -16.887  15.048  -9.721  1.00  1.05           H  
ATOM    976  HG  LEU A  62     -14.206  13.911  -8.870  1.00  1.05           H  
ATOM    977 1HD1 LEU A  62     -13.949  16.065  -7.773  1.00  1.05           H  
ATOM    978 2HD1 LEU A  62     -14.129  16.228  -9.531  1.00  1.05           H  
ATOM    979 3HD1 LEU A  62     -15.495  16.597  -8.453  1.00  1.05           H  
ATOM    980 1HD2 LEU A  62     -15.092  14.167  -6.609  1.00  1.05           H  
ATOM    981 2HD2 LEU A  62     -16.658  14.696  -7.276  1.00  1.05           H  
ATOM    982 3HD2 LEU A  62     -16.083  13.035  -7.565  1.00  1.05           H  
ATOM    983  N   GLY A  63     -17.055  12.826 -12.602  1.00  1.03           N  
ATOM    984  CA  GLY A  63     -17.885  12.941 -13.797  1.00  1.03           C  
ATOM    985  C   GLY A  63     -18.111  14.413 -14.143  1.00  1.03           C  
ATOM    986  O   GLY A  63     -19.114  14.770 -14.776  1.00  1.03           O  
ATOM    987  H   GLY A  63     -16.074  12.611 -12.733  1.00  1.03           H  
ATOM    988 1HA  GLY A  63     -17.387  12.436 -14.625  1.00  1.03           H  
ATOM    989 2HA  GLY A  63     -18.838  12.443 -13.630  1.00  1.03           H  
ATOM    990  N   VAL A  64     -17.171  15.255 -13.709  1.00  0.99           N  
ATOM    991  CA  VAL A  64     -17.252  16.709 -13.857  1.00  0.99           C  
ATOM    992  C   VAL A  64     -16.127  17.285 -14.706  1.00  0.99           C  
ATOM    993  O   VAL A  64     -14.964  17.005 -14.459  1.00  0.99           O  
ATOM    994  CB  VAL A  64     -17.203  17.358 -12.458  1.00  0.99           C  
ATOM    995  CG1 VAL A  64     -17.243  18.852 -12.570  1.00  0.99           C  
ATOM    996  CG2 VAL A  64     -18.357  16.867 -11.626  1.00  0.99           C  
ATOM    997  H   VAL A  64     -16.348  14.833 -13.280  1.00  0.99           H  
ATOM    998  HA  VAL A  64     -18.204  16.955 -14.327  1.00  0.99           H  
ATOM    999  HB  VAL A  64     -16.266  17.085 -11.978  1.00  0.99           H  
ATOM   1000 1HG1 VAL A  64     -17.196  19.303 -11.581  1.00  0.99           H  
ATOM   1001 2HG1 VAL A  64     -16.402  19.191 -13.156  1.00  0.99           H  
ATOM   1002 3HG1 VAL A  64     -18.169  19.150 -13.056  1.00  0.99           H  
ATOM   1003 1HG2 VAL A  64     -18.308  17.316 -10.635  1.00  0.99           H  
ATOM   1004 2HG2 VAL A  64     -19.294  17.145 -12.107  1.00  0.99           H  
ATOM   1005 3HG2 VAL A  64     -18.313  15.795 -11.533  1.00  0.99           H  
ATOM   1006  N   LEU A  65     -16.469  18.113 -15.690  1.00  0.94           N  
ATOM   1007  CA  LEU A  65     -15.446  18.707 -16.552  1.00  0.94           C  
ATOM   1008  C   LEU A  65     -14.542  19.641 -15.754  1.00  0.94           C  
ATOM   1009  O   LEU A  65     -15.023  20.403 -14.918  1.00  0.94           O  
ATOM   1010  CB  LEU A  65     -16.086  19.524 -17.689  1.00  0.94           C  
ATOM   1011  CG  LEU A  65     -16.928  18.758 -18.716  1.00  0.94           C  
ATOM   1012  CD1 LEU A  65     -17.568  19.747 -19.684  1.00  0.94           C  
ATOM   1013  CD2 LEU A  65     -16.051  17.813 -19.437  1.00  0.94           C  
ATOM   1014  H   LEU A  65     -17.445  18.317 -15.849  1.00  0.94           H  
ATOM   1015  HA  LEU A  65     -14.832  17.909 -16.973  1.00  0.94           H  
ATOM   1016 1HB  LEU A  65     -16.694  20.295 -17.264  1.00  0.94           H  
ATOM   1017 2HB  LEU A  65     -15.281  20.015 -18.241  1.00  0.94           H  
ATOM   1018  HG  LEU A  65     -17.720  18.208 -18.210  1.00  0.94           H  
ATOM   1019 1HD1 LEU A  65     -18.164  19.222 -20.419  1.00  0.94           H  
ATOM   1020 2HD1 LEU A  65     -18.203  20.439 -19.130  1.00  0.94           H  
ATOM   1021 3HD1 LEU A  65     -16.786  20.308 -20.188  1.00  0.94           H  
ATOM   1022 1HD2 LEU A  65     -16.619  17.256 -20.165  1.00  0.94           H  
ATOM   1023 2HD2 LEU A  65     -15.263  18.358 -19.931  1.00  0.94           H  
ATOM   1024 3HD2 LEU A  65     -15.624  17.159 -18.730  1.00  0.94           H  
ATOM   1025  N   ARG A  66     -13.258  19.656 -16.098  1.00  0.89           N  
ATOM   1026  CA  ARG A  66     -12.208  20.463 -15.468  1.00  0.89           C  
ATOM   1027  C   ARG A  66     -12.609  21.884 -15.051  1.00  0.89           C  
ATOM   1028  O   ARG A  66     -12.333  22.299 -13.915  1.00  0.89           O  
ATOM   1029  CB  ARG A  66     -11.070  20.578 -16.482  1.00  0.89           C  
ATOM   1030  CG  ARG A  66      -9.827  21.211 -16.039  1.00  0.89           C  
ATOM   1031  CD  ARG A  66      -8.795  21.146 -17.079  1.00  0.89           C  
ATOM   1032  NE  ARG A  66      -8.369  19.765 -17.337  1.00  0.89           N  
ATOM   1033  CZ  ARG A  66      -7.501  19.410 -18.299  1.00  0.89           C  
ATOM   1034  NH1 ARG A  66      -6.995  20.321 -19.088  1.00  0.89           N  
ATOM   1035  NH2 ARG A  66      -7.147  18.154 -18.456  1.00  0.89           N  
ATOM   1036  H   ARG A  66     -12.934  18.957 -16.769  1.00  0.89           H  
ATOM   1037  HA  ARG A  66     -11.859  19.925 -14.588  1.00  0.89           H  
ATOM   1038 1HB  ARG A  66     -10.820  19.640 -16.910  1.00  0.89           H  
ATOM   1039 2HB  ARG A  66     -11.427  21.194 -17.306  1.00  0.89           H  
ATOM   1040 1HG  ARG A  66     -10.022  22.255 -15.827  1.00  0.89           H  
ATOM   1041 2HG  ARG A  66      -9.456  20.692 -15.156  1.00  0.89           H  
ATOM   1042 1HD  ARG A  66      -9.199  21.548 -17.996  1.00  0.89           H  
ATOM   1043 2HD  ARG A  66      -7.928  21.731 -16.776  1.00  0.89           H  
ATOM   1044  HE  ARG A  66      -8.780  19.010 -16.756  1.00  0.89           H  
ATOM   1045 1HH1 ARG A  66      -7.261  21.289 -18.974  1.00  0.89           H  
ATOM   1046 2HH1 ARG A  66      -6.335  20.059 -19.807  1.00  0.89           H  
ATOM   1047 1HH2 ARG A  66      -7.526  17.430 -17.848  1.00  0.89           H  
ATOM   1048 2HH2 ARG A  66      -6.482  17.904 -19.171  1.00  0.89           H  
ATOM   1049  N   GLU A  67     -13.277  22.627 -15.933  1.00  0.85           N  
ATOM   1050  CA  GLU A  67     -13.634  24.011 -15.618  1.00  0.85           C  
ATOM   1051  C   GLU A  67     -14.618  24.119 -14.441  1.00  0.85           C  
ATOM   1052  O   GLU A  67     -14.612  25.096 -13.689  1.00  0.85           O  
ATOM   1053  CB  GLU A  67     -14.201  24.720 -16.865  1.00  0.85           C  
ATOM   1054  CG  GLU A  67     -15.518  24.172 -17.425  1.00  0.85           C  
ATOM   1055  CD  GLU A  67     -15.340  23.048 -18.385  1.00  0.85           C  
ATOM   1056  OE1 GLU A  67     -14.271  22.479 -18.412  1.00  0.85           O  
ATOM   1057  OE2 GLU A  67     -16.260  22.769 -19.123  1.00  0.85           O  
ATOM   1058  H   GLU A  67     -13.515  22.236 -16.830  1.00  0.85           H  
ATOM   1059  HA  GLU A  67     -12.725  24.535 -15.330  1.00  0.85           H  
ATOM   1060 1HB  GLU A  67     -14.363  25.776 -16.636  1.00  0.85           H  
ATOM   1061 2HB  GLU A  67     -13.463  24.677 -17.667  1.00  0.85           H  
ATOM   1062 1HG  GLU A  67     -16.159  23.848 -16.619  1.00  0.85           H  
ATOM   1063 2HG  GLU A  67     -16.021  24.993 -17.927  1.00  0.85           H  
ATOM   1064  N   HIS A  68     -15.379  23.057 -14.184  1.00  0.81           N  
ATOM   1065  CA  HIS A  68     -16.378  23.074 -13.132  1.00  0.81           C  
ATOM   1066  C   HIS A  68     -15.785  22.542 -11.843  1.00  0.81           C  
ATOM   1067  O   HIS A  68     -16.483  22.367 -10.843  1.00  0.81           O  
ATOM   1068  CB  HIS A  68     -17.611  22.263 -13.523  1.00  0.81           C  
ATOM   1069  CG  HIS A  68     -18.404  22.817 -14.670  1.00  0.81           C  
ATOM   1070  ND1 HIS A  68     -19.070  24.024 -14.610  1.00  0.81           N  
ATOM   1071  CD2 HIS A  68     -18.677  22.299 -15.888  1.00  0.81           C  
ATOM   1072  CE1 HIS A  68     -19.700  24.231 -15.757  1.00  0.81           C  
ATOM   1073  NE2 HIS A  68     -19.480  23.194 -16.542  1.00  0.81           N  
ATOM   1074  H   HIS A  68     -15.288  22.219 -14.752  1.00  0.81           H  
ATOM   1075  HA  HIS A  68     -16.700  24.098 -12.949  1.00  0.81           H  
ATOM   1076 1HB  HIS A  68     -17.281  21.287 -13.833  1.00  0.81           H  
ATOM   1077 2HB  HIS A  68     -18.266  22.137 -12.663  1.00  0.81           H  
ATOM   1078  HD2 HIS A  68     -18.336  21.351 -16.271  1.00  0.81           H  
ATOM   1079  HE1 HIS A  68     -20.305  25.103 -16.008  1.00  0.81           H  
ATOM   1080  HE2 HIS A  68     -19.845  23.064 -17.475  1.00  0.81           H  
ATOM   1081  N   LEU A  69     -14.478  22.284 -11.881  1.00  0.79           N  
ATOM   1082  CA  LEU A  69     -13.710  21.905 -10.723  1.00  0.79           C  
ATOM   1083  C   LEU A  69     -12.787  23.055 -10.350  1.00  0.79           C  
ATOM   1084  O   LEU A  69     -11.946  22.924  -9.464  1.00  0.79           O  
ATOM   1085  CB  LEU A  69     -12.929  20.630 -10.983  1.00  0.79           C  
ATOM   1086  CG  LEU A  69     -13.777  19.429 -11.249  1.00  0.79           C  
ATOM   1087  CD1 LEU A  69     -12.902  18.251 -11.553  1.00  0.79           C  
ATOM   1088  CD2 LEU A  69     -14.653  19.182 -10.038  1.00  0.79           C  
ATOM   1089  H   LEU A  69     -13.960  22.392 -12.750  1.00  0.79           H  
ATOM   1090  HA  LEU A  69     -14.383  21.724  -9.897  1.00  0.79           H  
ATOM   1091 1HB  LEU A  69     -12.329  20.779 -11.863  1.00  0.79           H  
ATOM   1092 2HB  LEU A  69     -12.283  20.422 -10.138  1.00  0.79           H  
ATOM   1093  HG  LEU A  69     -14.393  19.612 -12.124  1.00  0.79           H  
ATOM   1094 1HD1 LEU A  69     -13.528  17.385 -11.763  1.00  0.79           H  
ATOM   1095 2HD1 LEU A  69     -12.291  18.479 -12.415  1.00  0.79           H  
ATOM   1096 3HD1 LEU A  69     -12.263  18.041 -10.704  1.00  0.79           H  
ATOM   1097 1HD2 LEU A  69     -15.283  18.323 -10.216  1.00  0.79           H  
ATOM   1098 2HD2 LEU A  69     -14.026  18.999  -9.165  1.00  0.79           H  
ATOM   1099 3HD2 LEU A  69     -15.279  20.056  -9.858  1.00  0.79           H  
ATOM   1100  N   GLY A  70     -12.949  24.196 -11.040  1.00  0.80           N  
ATOM   1101  CA  GLY A  70     -12.119  25.359 -10.780  1.00  0.80           C  
ATOM   1102  C   GLY A  70     -10.785  25.356 -11.535  1.00  0.80           C  
ATOM   1103  O   GLY A  70      -9.951  26.235 -11.305  1.00  0.80           O  
ATOM   1104  H   GLY A  70     -13.652  24.280 -11.775  1.00  0.80           H  
ATOM   1105 1HA  GLY A  70     -12.681  26.251 -11.033  1.00  0.80           H  
ATOM   1106 2HA  GLY A  70     -11.924  25.420  -9.712  1.00  0.80           H  
ATOM   1107  N   PHE A  71     -10.558  24.393 -12.430  1.00  0.85           N  
ATOM   1108  CA  PHE A  71      -9.268  24.357 -13.104  1.00  0.85           C  
ATOM   1109  C   PHE A  71      -9.330  24.942 -14.508  1.00  0.85           C  
ATOM   1110  O   PHE A  71     -10.305  24.763 -15.236  1.00  0.85           O  
ATOM   1111  CB  PHE A  71      -8.743  22.935 -13.198  1.00  0.85           C  
ATOM   1112  CG  PHE A  71      -8.414  22.301 -11.929  1.00  0.85           C  
ATOM   1113  CD1 PHE A  71      -9.315  21.421 -11.407  1.00  0.85           C  
ATOM   1114  CD2 PHE A  71      -7.242  22.548 -11.250  1.00  0.85           C  
ATOM   1115  CE1 PHE A  71      -9.088  20.784 -10.237  1.00  0.85           C  
ATOM   1116  CE2 PHE A  71      -7.005  21.901 -10.059  1.00  0.85           C  
ATOM   1117  CZ  PHE A  71      -7.940  21.018  -9.552  1.00  0.85           C  
ATOM   1118  H   PHE A  71     -11.258  23.690 -12.660  1.00  0.85           H  
ATOM   1119  HA  PHE A  71      -8.564  24.932 -12.516  1.00  0.85           H  
ATOM   1120 1HB  PHE A  71      -9.519  22.347 -13.619  1.00  0.85           H  
ATOM   1121 2HB  PHE A  71      -7.873  22.890 -13.857  1.00  0.85           H  
ATOM   1122  HD1 PHE A  71     -10.225  21.239 -11.959  1.00  0.85           H  
ATOM   1123  HD2 PHE A  71      -6.511  23.252 -11.663  1.00  0.85           H  
ATOM   1124  HE1 PHE A  71      -9.826  20.090  -9.853  1.00  0.85           H  
ATOM   1125  HE2 PHE A  71      -6.089  22.078  -9.519  1.00  0.85           H  
ATOM   1126  HZ  PHE A  71      -7.764  20.508  -8.610  1.00  0.85           H  
ATOM   1127  N   ILE A  72      -8.252  25.592 -14.898  1.00  0.93           N  
ATOM   1128  CA  ILE A  72      -8.110  26.164 -16.220  1.00  0.93           C  
ATOM   1129  C   ILE A  72      -7.035  25.394 -17.033  1.00  0.93           C  
ATOM   1130  O   ILE A  72      -5.901  25.237 -16.570  1.00  0.93           O  
ATOM   1131  CB  ILE A  72      -7.770  27.657 -16.114  1.00  0.93           C  
ATOM   1132  CG1 ILE A  72      -8.863  28.405 -15.409  1.00  0.93           C  
ATOM   1133  CG2 ILE A  72      -7.524  28.233 -17.453  1.00  0.93           C  
ATOM   1134  CD1 ILE A  72      -8.442  29.808 -15.064  1.00  0.93           C  
ATOM   1135  H   ILE A  72      -7.513  25.724 -14.216  1.00  0.93           H  
ATOM   1136  HA  ILE A  72      -9.080  26.128 -16.688  1.00  0.93           H  
ATOM   1137  HB  ILE A  72      -6.910  27.782 -15.521  1.00  0.93           H  
ATOM   1138 1HG1 ILE A  72      -9.743  28.445 -16.051  1.00  0.93           H  
ATOM   1139 2HG1 ILE A  72      -9.126  27.885 -14.488  1.00  0.93           H  
ATOM   1140 1HG2 ILE A  72      -7.273  29.287 -17.352  1.00  0.93           H  
ATOM   1141 2HG2 ILE A  72      -6.714  27.718 -17.919  1.00  0.93           H  
ATOM   1142 3HG2 ILE A  72      -8.419  28.127 -18.042  1.00  0.93           H  
ATOM   1143 1HD1 ILE A  72      -9.249  30.328 -14.568  1.00  0.93           H  
ATOM   1144 2HD1 ILE A  72      -7.569  29.773 -14.403  1.00  0.93           H  
ATOM   1145 3HD1 ILE A  72      -8.185  30.342 -15.976  1.00  0.93           H  
ATOM   1146  N   PRO A  73      -7.354  24.904 -18.247  1.00  1.04           N  
ATOM   1147  CA  PRO A  73      -6.488  24.149 -19.149  1.00  1.04           C  
ATOM   1148  C   PRO A  73      -5.154  24.785 -19.531  1.00  1.04           C  
ATOM   1149  O   PRO A  73      -4.291  24.089 -20.057  1.00  1.04           O  
ATOM   1150  CB  PRO A  73      -7.347  24.048 -20.408  1.00  1.04           C  
ATOM   1151  CG  PRO A  73      -8.755  24.104 -19.936  1.00  1.04           C  
ATOM   1152  CD  PRO A  73      -8.746  25.014 -18.743  1.00  1.04           C  
ATOM   1153  HA  PRO A  73      -6.316  23.158 -18.716  1.00  1.04           H  
ATOM   1154 1HB  PRO A  73      -7.107  24.888 -21.080  1.00  1.04           H  
ATOM   1155 2HB  PRO A  73      -7.108  23.122 -20.960  1.00  1.04           H  
ATOM   1156 1HG  PRO A  73      -9.390  24.494 -20.748  1.00  1.04           H  
ATOM   1157 2HG  PRO A  73      -9.123  23.100 -19.712  1.00  1.04           H  
ATOM   1158 1HD  PRO A  73      -8.986  26.027 -19.025  1.00  1.04           H  
ATOM   1159 2HD  PRO A  73      -9.466  24.579 -18.027  1.00  1.04           H  
ATOM   1160  N   GLU A  74      -5.016  26.109 -19.398  1.00  1.15           N  
ATOM   1161  CA  GLU A  74      -3.793  26.869 -19.742  1.00  1.15           C  
ATOM   1162  C   GLU A  74      -3.567  27.036 -21.253  1.00  1.15           C  
ATOM   1163  O   GLU A  74      -3.302  28.142 -21.725  1.00  1.15           O  
ATOM   1164  CB  GLU A  74      -2.528  26.231 -19.127  1.00  1.15           C  
ATOM   1165  CG  GLU A  74      -1.251  27.047 -19.332  1.00  1.15           C  
ATOM   1166  CD  GLU A  74      -0.002  26.400 -18.742  1.00  1.15           C  
ATOM   1167  OE1 GLU A  74      -0.114  25.355 -18.137  1.00  1.15           O  
ATOM   1168  OE2 GLU A  74       1.064  26.972 -18.900  1.00  1.15           O  
ATOM   1169  H   GLU A  74      -5.782  26.626 -19.006  1.00  1.15           H  
ATOM   1170  HA  GLU A  74      -3.897  27.867 -19.316  1.00  1.15           H  
ATOM   1171 1HB  GLU A  74      -2.674  26.073 -18.057  1.00  1.15           H  
ATOM   1172 2HB  GLU A  74      -2.321  25.270 -19.574  1.00  1.15           H  
ATOM   1173 1HG  GLU A  74      -1.100  27.188 -20.403  1.00  1.15           H  
ATOM   1174 2HG  GLU A  74      -1.390  28.029 -18.882  1.00  1.15           H  
ATOM   1175  N   GLU A  75      -3.663  25.937 -21.990  1.00  1.21           N  
ATOM   1176  CA  GLU A  75      -3.422  25.882 -23.423  1.00  1.21           C  
ATOM   1177  C   GLU A  75      -4.084  27.013 -24.216  1.00  1.21           C  
ATOM   1178  O   GLU A  75      -5.265  27.343 -24.062  1.00  1.21           O  
ATOM   1179  CB  GLU A  75      -3.876  24.512 -23.954  1.00  1.21           C  
ATOM   1180  CG  GLU A  75      -5.362  24.200 -23.726  1.00  1.21           C  
ATOM   1181  CD  GLU A  75      -5.800  22.800 -24.206  1.00  1.21           C  
ATOM   1182  OE1 GLU A  75      -4.996  22.106 -24.775  1.00  1.21           O  
ATOM   1183  OE2 GLU A  75      -6.958  22.441 -23.996  1.00  1.21           O  
ATOM   1184  H   GLU A  75      -3.872  25.081 -21.490  1.00  1.21           H  
ATOM   1185  HA  GLU A  75      -2.346  25.960 -23.577  1.00  1.21           H  
ATOM   1186 1HB  GLU A  75      -3.684  24.455 -25.026  1.00  1.21           H  
ATOM   1187 2HB  GLU A  75      -3.294  23.727 -23.471  1.00  1.21           H  
ATOM   1188 1HG  GLU A  75      -5.539  24.267 -22.666  1.00  1.21           H  
ATOM   1189 2HG  GLU A  75      -5.957  24.967 -24.211  1.00  1.21           H  
ATOM   1190  N   ASP A  76      -3.296  27.562 -25.133  1.00  1.19           N  
ATOM   1191  CA  ASP A  76      -3.691  28.680 -25.978  1.00  1.19           C  
ATOM   1192  C   ASP A  76      -4.610  28.216 -27.103  1.00  1.19           C  
ATOM   1193  O   ASP A  76      -4.156  27.937 -28.217  1.00  1.19           O  
ATOM   1194  CB  ASP A  76      -2.423  29.346 -26.548  1.00  1.19           C  
ATOM   1195  CG  ASP A  76      -2.645  30.645 -27.350  1.00  1.19           C  
ATOM   1196  OD1 ASP A  76      -3.711  31.190 -27.301  1.00  1.19           O  
ATOM   1197  OD2 ASP A  76      -1.738  31.043 -28.050  1.00  1.19           O  
ATOM   1198  H   ASP A  76      -2.354  27.211 -25.214  1.00  1.19           H  
ATOM   1199  HA  ASP A  76      -4.231  29.404 -25.366  1.00  1.19           H  
ATOM   1200 1HB  ASP A  76      -1.744  29.572 -25.723  1.00  1.19           H  
ATOM   1201 2HB  ASP A  76      -1.911  28.634 -27.195  1.00  1.19           H  
ATOM   1202  N   GLY A  77      -5.902  28.153 -26.795  1.00  1.10           N  
ATOM   1203  CA  GLY A  77      -6.917  27.645 -27.715  1.00  1.10           C  
ATOM   1204  C   GLY A  77      -7.252  28.610 -28.855  1.00  1.10           C  
ATOM   1205  O   GLY A  77      -6.529  29.578 -29.097  1.00  1.10           O  
ATOM   1206  H   GLY A  77      -6.147  28.377 -25.829  1.00  1.10           H  
ATOM   1207 1HA  GLY A  77      -6.570  26.706 -28.138  1.00  1.10           H  
ATOM   1208 2HA  GLY A  77      -7.826  27.426 -27.154  1.00  1.10           H  
ATOM   1209  N   SER A  78      -8.345  28.321 -29.556  1.00  0.96           N  
ATOM   1210  CA  SER A  78      -8.749  29.036 -30.768  1.00  0.96           C  
ATOM   1211  C   SER A  78      -9.278  30.457 -30.670  1.00  0.96           C  
ATOM   1212  O   SER A  78      -9.657  30.950 -29.597  1.00  0.96           O  
ATOM   1213  CB  SER A  78      -9.799  28.228 -31.480  1.00  0.96           C  
ATOM   1214  OG  SER A  78     -10.943  28.128 -30.723  1.00  0.96           O  
ATOM   1215  H   SER A  78      -8.904  27.527 -29.276  1.00  0.96           H  
ATOM   1216  HA  SER A  78      -7.865  29.078 -31.403  1.00  0.96           H  
ATOM   1217 1HB  SER A  78     -10.053  28.721 -32.408  1.00  0.96           H  
ATOM   1218 2HB  SER A  78      -9.420  27.238 -31.726  1.00  0.96           H  
ATOM   1219  HG  SER A  78     -11.634  27.843 -31.329  1.00  0.96           H  
ATOM   1220  N   SER A  79      -9.318  31.079 -31.855  1.00  0.82           N  
ATOM   1221  CA  SER A  79      -9.849  32.433 -32.030  1.00  0.82           C  
ATOM   1222  C   SER A  79     -11.061  32.401 -32.977  1.00  0.82           C  
ATOM   1223  O   SER A  79     -11.124  31.549 -33.865  1.00  0.82           O  
ATOM   1224  CB  SER A  79      -8.773  33.330 -32.609  1.00  0.82           C  
ATOM   1225  OG  SER A  79      -7.640  33.398 -31.778  1.00  0.82           O  
ATOM   1226  H   SER A  79      -8.949  30.550 -32.647  1.00  0.82           H  
ATOM   1227  HA  SER A  79     -10.169  32.807 -31.064  1.00  0.82           H  
ATOM   1228 1HB  SER A  79      -8.490  32.972 -33.597  1.00  0.82           H  
ATOM   1229 2HB  SER A  79      -9.180  34.317 -32.720  1.00  0.82           H  
ATOM   1230  HG  SER A  79      -7.832  34.043 -31.066  1.00  0.82           H  
ATOM   1231  N   VAL A  80     -11.994  33.352 -32.837  1.00  0.71           N  
ATOM   1232  CA  VAL A  80     -13.200  33.358 -33.678  1.00  0.71           C  
ATOM   1233  C   VAL A  80     -13.625  34.696 -34.304  1.00  0.71           C  
ATOM   1234  O   VAL A  80     -13.497  35.771 -33.700  1.00  0.71           O  
ATOM   1235  CB  VAL A  80     -14.369  32.778 -32.842  1.00  0.71           C  
ATOM   1236  CG1 VAL A  80     -14.589  33.608 -31.633  1.00  0.71           C  
ATOM   1237  CG2 VAL A  80     -15.650  32.735 -33.642  1.00  0.71           C  
ATOM   1238  H   VAL A  80     -11.882  34.034 -32.094  1.00  0.71           H  
ATOM   1239  HA  VAL A  80     -13.017  32.670 -34.499  1.00  0.71           H  
ATOM   1240  HB  VAL A  80     -14.105  31.779 -32.541  1.00  0.71           H  
ATOM   1241 1HG1 VAL A  80     -15.387  33.193 -31.039  1.00  0.71           H  
ATOM   1242 2HG1 VAL A  80     -13.672  33.632 -31.044  1.00  0.71           H  
ATOM   1243 3HG1 VAL A  80     -14.853  34.611 -31.939  1.00  0.71           H  
ATOM   1244 1HG2 VAL A  80     -16.431  32.304 -33.038  1.00  0.71           H  
ATOM   1245 2HG2 VAL A  80     -15.952  33.735 -33.939  1.00  0.71           H  
ATOM   1246 3HG2 VAL A  80     -15.496  32.125 -34.524  1.00  0.71           H  
ATOM   1247  N   VAL A  81     -14.115  34.592 -35.551  1.00  0.64           N  
ATOM   1248  CA  VAL A  81     -14.676  35.709 -36.323  1.00  0.64           C  
ATOM   1249  C   VAL A  81     -16.029  35.362 -36.953  1.00  0.64           C  
ATOM   1250  O   VAL A  81     -16.363  34.188 -37.136  1.00  0.64           O  
ATOM   1251  CB  VAL A  81     -13.779  36.115 -37.474  1.00  0.64           C  
ATOM   1252  CG1 VAL A  81     -12.467  36.561 -36.993  1.00  0.64           C  
ATOM   1253  CG2 VAL A  81     -13.662  34.971 -38.338  1.00  0.64           C  
ATOM   1254  H   VAL A  81     -14.130  33.654 -35.961  1.00  0.64           H  
ATOM   1255  HA  VAL A  81     -14.775  36.561 -35.661  1.00  0.64           H  
ATOM   1256  HB  VAL A  81     -14.230  36.948 -38.018  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  81     -11.841  36.849 -37.832  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  81     -12.619  37.419 -36.346  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  81     -11.998  35.776 -36.451  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  81     -13.061  35.225 -39.148  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  81     -13.212  34.163 -37.774  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  81     -14.648  34.673 -38.695  1.00  0.64           H  
ATOM   1263  N   GLY A  82     -16.752  36.383 -37.412  1.00  0.60           N  
ATOM   1264  CA  GLY A  82     -17.994  36.138 -38.148  1.00  0.60           C  
ATOM   1265  C   GLY A  82     -19.206  36.609 -37.366  1.00  0.60           C  
ATOM   1266  O   GLY A  82     -19.049  37.243 -36.334  1.00  0.60           O  
ATOM   1267  H   GLY A  82     -16.461  37.345 -37.218  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82     -17.947  36.667 -39.087  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82     -18.070  35.079 -38.381  1.00  0.60           H  
ATOM   1270  N   PRO A  83     -20.441  36.299 -37.800  1.00  0.59           N  
ATOM   1271  CA  PRO A  83     -21.706  36.806 -37.269  1.00  0.59           C  
ATOM   1272  C   PRO A  83     -22.091  36.152 -35.962  1.00  0.59           C  
ATOM   1273  O   PRO A  83     -23.155  35.532 -35.826  1.00  0.59           O  
ATOM   1274  CB  PRO A  83     -22.661  36.464 -38.398  1.00  0.59           C  
ATOM   1275  CG  PRO A  83     -22.101  35.186 -38.972  1.00  0.59           C  
ATOM   1276  CD  PRO A  83     -20.597  35.325 -38.863  1.00  0.59           C  
ATOM   1277  HA  PRO A  83     -21.661  37.882 -37.131  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83     -23.682  36.348 -38.010  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83     -22.687  37.287 -39.130  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83     -22.474  34.343 -38.399  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83     -22.441  35.039 -40.011  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83     -20.203  34.372 -38.517  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83     -20.146  35.655 -39.810  1.00  0.59           H  
ATOM   1284  N   LEU A  84     -21.207  36.340 -34.990  1.00  0.59           N  
ATOM   1285  CA  LEU A  84     -21.313  35.797 -33.658  1.00  0.59           C  
ATOM   1286  C   LEU A  84     -21.052  36.844 -32.598  1.00  0.59           C  
ATOM   1287  O   LEU A  84     -19.987  37.474 -32.552  1.00  0.59           O  
ATOM   1288  CB  LEU A  84     -20.301  34.666 -33.462  1.00  0.59           C  
ATOM   1289  CG  LEU A  84     -20.275  34.068 -32.069  1.00  0.59           C  
ATOM   1290  CD1 LEU A  84     -21.564  33.441 -31.771  1.00  0.59           C  
ATOM   1291  CD2 LEU A  84     -19.207  33.052 -31.970  1.00  0.59           C  
ATOM   1292  H   LEU A  84     -20.386  36.887 -35.214  1.00  0.59           H  
ATOM   1293  HA  LEU A  84     -22.319  35.408 -33.520  1.00  0.59           H  
ATOM   1294 1HB  LEU A  84     -20.538  33.874 -34.154  1.00  0.59           H  
ATOM   1295 2HB  LEU A  84     -19.300  35.042 -33.693  1.00  0.59           H  
ATOM   1296  HG  LEU A  84     -20.114  34.853 -31.339  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  84     -21.507  33.050 -30.790  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  84     -22.339  34.176 -31.823  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  84     -21.764  32.649 -32.481  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  84     -19.241  32.650 -30.972  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  84     -19.376  32.261 -32.684  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  84     -18.247  33.519 -32.163  1.00  0.59           H  
ATOM   1303  N   LYS A  85     -22.027  37.007 -31.733  1.00  0.63           N  
ATOM   1304  CA  LYS A  85     -21.902  37.905 -30.619  1.00  0.63           C  
ATOM   1305  C   LYS A  85     -21.665  37.054 -29.385  1.00  0.63           C  
ATOM   1306  O   LYS A  85     -22.363  36.059 -29.153  1.00  0.63           O  
ATOM   1307  CB  LYS A  85     -23.136  38.780 -30.476  1.00  0.63           C  
ATOM   1308  CG  LYS A  85     -23.078  39.797 -29.364  1.00  0.63           C  
ATOM   1309  CD  LYS A  85     -24.424  40.490 -29.218  1.00  0.63           C  
ATOM   1310  CE  LYS A  85     -24.715  41.403 -30.388  1.00  0.63           C  
ATOM   1311  NZ  LYS A  85     -26.017  42.097 -30.226  1.00  0.63           N  
ATOM   1312  H   LYS A  85     -22.885  36.468 -31.845  1.00  0.63           H  
ATOM   1313  HA  LYS A  85     -21.037  38.541 -30.768  1.00  0.63           H  
ATOM   1314 1HB  LYS A  85     -23.306  39.318 -31.409  1.00  0.63           H  
ATOM   1315 2HB  LYS A  85     -23.994  38.158 -30.302  1.00  0.63           H  
ATOM   1316 1HG  LYS A  85     -22.818  39.304 -28.430  1.00  0.63           H  
ATOM   1317 2HG  LYS A  85     -22.307  40.536 -29.589  1.00  0.63           H  
ATOM   1318 1HD  LYS A  85     -25.213  39.730 -29.167  1.00  0.63           H  
ATOM   1319 2HD  LYS A  85     -24.449  41.064 -28.296  1.00  0.63           H  
ATOM   1320 1HE  LYS A  85     -23.921  42.147 -30.468  1.00  0.63           H  
ATOM   1321 2HE  LYS A  85     -24.741  40.814 -31.304  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  85     -26.182  42.693 -31.023  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  85     -26.760  41.401 -30.160  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  85     -26.004  42.652 -29.385  1.00  0.63           H  
ATOM   1325  N   ILE A  86     -20.660  37.420 -28.612  1.00  0.70           N  
ATOM   1326  CA  ILE A  86     -20.337  36.687 -27.405  1.00  0.70           C  
ATOM   1327  C   ILE A  86     -20.550  37.549 -26.191  1.00  0.70           C  
ATOM   1328  O   ILE A  86     -20.010  38.654 -26.101  1.00  0.70           O  
ATOM   1329  CB  ILE A  86     -18.878  36.207 -27.397  1.00  0.70           C  
ATOM   1330  CG1 ILE A  86     -18.599  35.325 -28.592  1.00  0.70           C  
ATOM   1331  CG2 ILE A  86     -18.590  35.485 -26.100  1.00  0.70           C  
ATOM   1332  CD1 ILE A  86     -18.031  36.078 -29.735  1.00  0.70           C  
ATOM   1333  H   ILE A  86     -20.115  38.239 -28.874  1.00  0.70           H  
ATOM   1334  HA  ILE A  86     -20.996  35.826 -27.325  1.00  0.70           H  
ATOM   1335  HB  ILE A  86     -18.213  37.067 -27.477  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  86     -17.903  34.538 -28.307  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  86     -19.523  34.875 -28.924  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  86     -17.561  35.158 -26.081  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  86     -18.763  36.158 -25.261  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  86     -19.241  34.628 -26.012  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  86     -17.854  35.396 -30.558  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  86     -18.727  36.859 -30.049  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  86     -17.094  36.537 -29.436  1.00  0.70           H  
ATOM   1344  N   ILE A  87     -21.350  37.054 -25.257  1.00  0.81           N  
ATOM   1345  CA  ILE A  87     -21.615  37.796 -24.049  1.00  0.81           C  
ATOM   1346  C   ILE A  87     -21.042  37.032 -22.857  1.00  0.81           C  
ATOM   1347  O   ILE A  87     -21.378  35.867 -22.621  1.00  0.81           O  
ATOM   1348  CB  ILE A  87     -23.116  38.021 -23.872  1.00  0.81           C  
ATOM   1349  CG1 ILE A  87     -23.689  38.739 -25.111  1.00  0.81           C  
ATOM   1350  CG2 ILE A  87     -23.348  38.835 -22.598  1.00  0.81           C  
ATOM   1351  CD1 ILE A  87     -24.223  37.778 -26.188  1.00  0.81           C  
ATOM   1352  H   ILE A  87     -21.801  36.151 -25.395  1.00  0.81           H  
ATOM   1353  HA  ILE A  87     -21.129  38.761 -24.111  1.00  0.81           H  
ATOM   1354  HB  ILE A  87     -23.613  37.079 -23.797  1.00  0.81           H  
ATOM   1355 1HG1 ILE A  87     -24.500  39.395 -24.798  1.00  0.81           H  
ATOM   1356 2HG1 ILE A  87     -22.910  39.337 -25.561  1.00  0.81           H  
ATOM   1357 1HG2 ILE A  87     -24.416  39.004 -22.450  1.00  0.81           H  
ATOM   1358 2HG2 ILE A  87     -22.951  38.296 -21.740  1.00  0.81           H  
ATOM   1359 3HG2 ILE A  87     -22.842  39.790 -22.679  1.00  0.81           H  
ATOM   1360 1HD1 ILE A  87     -24.613  38.346 -27.028  1.00  0.81           H  
ATOM   1361 2HD1 ILE A  87     -23.431  37.122 -26.540  1.00  0.81           H  
ATOM   1362 3HD1 ILE A  87     -25.025  37.170 -25.771  1.00  0.81           H  
ATOM   1363  N   GLU A  88     -20.148  37.686 -22.128  1.00  0.98           N  
ATOM   1364  CA  GLU A  88     -19.461  37.070 -21.000  1.00  0.98           C  
ATOM   1365  C   GLU A  88     -19.783  37.799 -19.702  1.00  0.98           C  
ATOM   1366  O   GLU A  88     -19.681  39.022 -19.621  1.00  0.98           O  
ATOM   1367  CB  GLU A  88     -17.951  37.085 -21.272  1.00  0.98           C  
ATOM   1368  CG  GLU A  88     -17.068  36.437 -20.217  1.00  0.98           C  
ATOM   1369  CD  GLU A  88     -15.598  36.453 -20.619  1.00  0.98           C  
ATOM   1370  OE1 GLU A  88     -15.302  36.907 -21.705  1.00  0.98           O  
ATOM   1371  OE2 GLU A  88     -14.780  36.004 -19.849  1.00  0.98           O  
ATOM   1372  H   GLU A  88     -19.927  38.647 -22.388  1.00  0.98           H  
ATOM   1373  HA  GLU A  88     -19.796  36.036 -20.901  1.00  0.98           H  
ATOM   1374 1HB  GLU A  88     -17.750  36.616 -22.228  1.00  0.98           H  
ATOM   1375 2HB  GLU A  88     -17.625  38.116 -21.361  1.00  0.98           H  
ATOM   1376 1HG  GLU A  88     -17.186  36.981 -19.276  1.00  0.98           H  
ATOM   1377 2HG  GLU A  88     -17.395  35.410 -20.054  1.00  0.98           H  
ATOM   1378  N   GLU A  89     -20.191  37.066 -18.678  1.00  1.18           N  
ATOM   1379  CA  GLU A  89     -20.499  37.728 -17.413  1.00  1.18           C  
ATOM   1380  C   GLU A  89     -19.221  37.929 -16.603  1.00  1.18           C  
ATOM   1381  O   GLU A  89     -18.486  36.969 -16.359  1.00  1.18           O  
ATOM   1382  CB  GLU A  89     -21.525  36.915 -16.622  1.00  1.18           C  
ATOM   1383  CG  GLU A  89     -21.993  37.566 -15.319  1.00  1.18           C  
ATOM   1384  CD  GLU A  89     -23.037  36.741 -14.585  1.00  1.18           C  
ATOM   1385  OE1 GLU A  89     -23.344  35.665 -15.041  1.00  1.18           O  
ATOM   1386  OE2 GLU A  89     -23.529  37.193 -13.575  1.00  1.18           O  
ATOM   1387  H   GLU A  89     -20.280  36.060 -18.773  1.00  1.18           H  
ATOM   1388  HA  GLU A  89     -20.924  38.710 -17.620  1.00  1.18           H  
ATOM   1389 1HB  GLU A  89     -22.406  36.744 -17.243  1.00  1.18           H  
ATOM   1390 2HB  GLU A  89     -21.102  35.940 -16.377  1.00  1.18           H  
ATOM   1391 1HG  GLU A  89     -21.131  37.711 -14.666  1.00  1.18           H  
ATOM   1392 2HG  GLU A  89     -22.404  38.550 -15.550  1.00  1.18           H  
ATOM   1393  N   THR A  90     -18.967  39.166 -16.172  1.00  1.36           N  
ATOM   1394  CA  THR A  90     -17.766  39.477 -15.417  1.00  1.36           C  
ATOM   1395  C   THR A  90     -18.206  40.003 -14.048  1.00  1.36           C  
ATOM   1396  O   THR A  90     -19.392  40.254 -13.855  1.00  1.36           O  
ATOM   1397  CB  THR A  90     -16.959  40.594 -16.123  1.00  1.36           C  
ATOM   1398  OG1 THR A  90     -17.624  41.872 -15.943  1.00  1.36           O  
ATOM   1399  CG2 THR A  90     -16.889  40.293 -17.640  1.00  1.36           C  
ATOM   1400  H   THR A  90     -19.587  39.936 -16.422  1.00  1.36           H  
ATOM   1401  HA  THR A  90     -17.172  38.574 -15.315  1.00  1.36           H  
ATOM   1402  HB  THR A  90     -15.959  40.647 -15.757  1.00  1.36           H  
ATOM   1403  HG1 THR A  90     -18.373  41.920 -16.581  1.00  1.36           H  
ATOM   1404 1HG2 THR A  90     -16.330  41.080 -18.143  1.00  1.36           H  
ATOM   1405 2HG2 THR A  90     -16.395  39.334 -17.805  1.00  1.36           H  
ATOM   1406 3HG2 THR A  90     -17.901  40.253 -18.051  1.00  1.36           H  
ATOM   1407  N   PRO A  91     -17.299  40.198 -13.074  1.00  1.45           N  
ATOM   1408  CA  PRO A  91     -17.558  40.826 -11.789  1.00  1.45           C  
ATOM   1409  C   PRO A  91     -18.115  42.255 -11.877  1.00  1.45           C  
ATOM   1410  O   PRO A  91     -18.621  42.769 -10.878  1.00  1.45           O  
ATOM   1411  CB  PRO A  91     -16.179  40.812 -11.121  1.00  1.45           C  
ATOM   1412  CG  PRO A  91     -15.448  39.663 -11.769  1.00  1.45           C  
ATOM   1413  CD  PRO A  91     -15.910  39.674 -13.197  1.00  1.45           C  
ATOM   1414  HA  PRO A  91     -18.257  40.187 -11.226  1.00  1.45           H  
ATOM   1415 1HB  PRO A  91     -15.682  41.782 -11.288  1.00  1.45           H  
ATOM   1416 2HB  PRO A  91     -16.288  40.692 -10.034  1.00  1.45           H  
ATOM   1417 1HG  PRO A  91     -14.360  39.802 -11.673  1.00  1.45           H  
ATOM   1418 2HG  PRO A  91     -15.694  38.722 -11.252  1.00  1.45           H  
ATOM   1419 1HD  PRO A  91     -15.265  40.361 -13.744  1.00  1.45           H  
ATOM   1420 2HD  PRO A  91     -15.880  38.652 -13.585  1.00  1.45           H  
ATOM   1421  N   GLU A  92     -17.962  42.933 -13.030  1.00  1.40           N  
ATOM   1422  CA  GLU A  92     -18.450  44.305 -13.143  1.00  1.40           C  
ATOM   1423  C   GLU A  92     -19.768  44.383 -13.914  1.00  1.40           C  
ATOM   1424  O   GLU A  92     -20.576  45.289 -13.694  1.00  1.40           O  
ATOM   1425  CB  GLU A  92     -17.395  45.187 -13.817  1.00  1.40           C  
ATOM   1426  CG  GLU A  92     -16.084  45.308 -13.032  1.00  1.40           C  
ATOM   1427  CD  GLU A  92     -15.051  46.201 -13.702  1.00  1.40           C  
ATOM   1428  OE1 GLU A  92     -15.286  46.638 -14.803  1.00  1.40           O  
ATOM   1429  OE2 GLU A  92     -14.029  46.440 -13.101  1.00  1.40           O  
ATOM   1430  H   GLU A  92     -17.577  42.500 -13.869  1.00  1.40           H  
ATOM   1431  HA  GLU A  92     -18.627  44.693 -12.140  1.00  1.40           H  
ATOM   1432 1HB  GLU A  92     -17.161  44.779 -14.802  1.00  1.40           H  
ATOM   1433 2HB  GLU A  92     -17.797  46.189 -13.963  1.00  1.40           H  
ATOM   1434 1HG  GLU A  92     -16.306  45.705 -12.042  1.00  1.40           H  
ATOM   1435 2HG  GLU A  92     -15.666  44.309 -12.904  1.00  1.40           H  
ATOM   1436  N   GLY A  93     -19.980  43.438 -14.826  1.00  1.25           N  
ATOM   1437  CA  GLY A  93     -21.175  43.444 -15.668  1.00  1.25           C  
ATOM   1438  C   GLY A  93     -20.974  42.581 -16.902  1.00  1.25           C  
ATOM   1439  O   GLY A  93     -19.984  41.856 -17.004  1.00  1.25           O  
ATOM   1440  H   GLY A  93     -19.273  42.722 -14.963  1.00  1.25           H  
ATOM   1441 1HA  GLY A  93     -22.026  43.075 -15.096  1.00  1.25           H  
ATOM   1442 2HA  GLY A  93     -21.405  44.466 -15.968  1.00  1.25           H  
ATOM   1443  N   GLU A  94     -21.906  42.626 -17.843  1.00  1.06           N  
ATOM   1444  CA  GLU A  94     -21.730  41.798 -19.029  1.00  1.06           C  
ATOM   1445  C   GLU A  94     -20.824  42.466 -20.061  1.00  1.06           C  
ATOM   1446  O   GLU A  94     -20.982  43.648 -20.378  1.00  1.06           O  
ATOM   1447  CB  GLU A  94     -23.080  41.445 -19.645  1.00  1.06           C  
ATOM   1448  CG  GLU A  94     -23.944  40.535 -18.774  1.00  1.06           C  
ATOM   1449  CD  GLU A  94     -25.266  40.164 -19.415  1.00  1.06           C  
ATOM   1450  OE1 GLU A  94     -25.536  40.626 -20.498  1.00  1.06           O  
ATOM   1451  OE2 GLU A  94     -25.999  39.411 -18.817  1.00  1.06           O  
ATOM   1452  H   GLU A  94     -22.714  43.227 -17.746  1.00  1.06           H  
ATOM   1453  HA  GLU A  94     -21.251  40.866 -18.729  1.00  1.06           H  
ATOM   1454 1HB  GLU A  94     -23.641  42.357 -19.843  1.00  1.06           H  
ATOM   1455 2HB  GLU A  94     -22.917  40.951 -20.595  1.00  1.06           H  
ATOM   1456 1HG  GLU A  94     -23.384  39.619 -18.570  1.00  1.06           H  
ATOM   1457 2HG  GLU A  94     -24.131  41.030 -17.824  1.00  1.06           H  
ATOM   1458  N   LEU A  95     -19.892  41.685 -20.584  1.00  0.89           N  
ATOM   1459  CA  LEU A  95     -18.965  42.075 -21.630  1.00  0.89           C  
ATOM   1460  C   LEU A  95     -19.452  41.543 -22.952  1.00  0.89           C  
ATOM   1461  O   LEU A  95     -19.686  40.342 -23.081  1.00  0.89           O  
ATOM   1462  CB  LEU A  95     -17.575  41.514 -21.335  1.00  0.89           C  
ATOM   1463  CG  LEU A  95     -16.526  41.702 -22.429  1.00  0.89           C  
ATOM   1464  CD1 LEU A  95     -16.224  43.175 -22.606  1.00  0.89           C  
ATOM   1465  CD2 LEU A  95     -15.283  40.904 -22.056  1.00  0.89           C  
ATOM   1466  H   LEU A  95     -19.825  40.733 -20.233  1.00  0.89           H  
ATOM   1467  HA  LEU A  95     -18.920  43.162 -21.678  1.00  0.89           H  
ATOM   1468 1HB  LEU A  95     -17.198  41.993 -20.434  1.00  0.89           H  
ATOM   1469 2HB  LEU A  95     -17.669  40.448 -21.134  1.00  0.89           H  
ATOM   1470  HG  LEU A  95     -16.919  41.326 -23.377  1.00  0.89           H  
ATOM   1471 1HD1 LEU A  95     -15.484  43.301 -23.397  1.00  0.89           H  
ATOM   1472 2HD1 LEU A  95     -17.137  43.703 -22.879  1.00  0.89           H  
ATOM   1473 3HD1 LEU A  95     -15.834  43.582 -21.674  1.00  0.89           H  
ATOM   1474 1HD2 LEU A  95     -14.530  41.016 -22.836  1.00  0.89           H  
ATOM   1475 2HD2 LEU A  95     -14.884  41.271 -21.110  1.00  0.89           H  
ATOM   1476 3HD2 LEU A  95     -15.546  39.844 -21.953  1.00  0.89           H  
ATOM   1477  N   VAL A  96     -19.634  42.418 -23.931  1.00  0.76           N  
ATOM   1478  CA  VAL A  96     -20.143  41.956 -25.209  1.00  0.76           C  
ATOM   1479  C   VAL A  96     -19.163  42.191 -26.347  1.00  0.76           C  
ATOM   1480  O   VAL A  96     -18.698  43.313 -26.564  1.00  0.76           O  
ATOM   1481  CB  VAL A  96     -21.472  42.652 -25.538  1.00  0.76           C  
ATOM   1482  CG1 VAL A  96     -21.974  42.167 -26.886  1.00  0.76           C  
ATOM   1483  CG2 VAL A  96     -22.480  42.366 -24.432  1.00  0.76           C  
ATOM   1484  H   VAL A  96     -19.429  43.396 -23.784  1.00  0.76           H  
ATOM   1485  HA  VAL A  96     -20.331  40.888 -25.143  1.00  0.76           H  
ATOM   1486  HB  VAL A  96     -21.312  43.727 -25.613  1.00  0.76           H  
ATOM   1487 1HG1 VAL A  96     -22.910  42.663 -27.123  1.00  0.76           H  
ATOM   1488 2HG1 VAL A  96     -21.243  42.392 -27.660  1.00  0.76           H  
ATOM   1489 3HG1 VAL A  96     -22.128  41.097 -26.839  1.00  0.76           H  
ATOM   1490 1HG2 VAL A  96     -23.423  42.858 -24.659  1.00  0.76           H  
ATOM   1491 2HG2 VAL A  96     -22.636  41.310 -24.366  1.00  0.76           H  
ATOM   1492 3HG2 VAL A  96     -22.104  42.736 -23.477  1.00  0.76           H  
ATOM   1493  N   VAL A  97     -18.873  41.122 -27.082  1.00  0.69           N  
ATOM   1494  CA  VAL A  97     -17.995  41.182 -28.236  1.00  0.69           C  
ATOM   1495  C   VAL A  97     -18.717  40.787 -29.507  1.00  0.69           C  
ATOM   1496  O   VAL A  97     -19.349  39.738 -29.582  1.00  0.69           O  
ATOM   1497  CB  VAL A  97     -16.773  40.274 -28.047  1.00  0.69           C  
ATOM   1498  CG1 VAL A  97     -15.897  40.306 -29.330  1.00  0.69           C  
ATOM   1499  CG2 VAL A  97     -15.988  40.755 -26.815  1.00  0.69           C  
ATOM   1500  H   VAL A  97     -19.282  40.227 -26.811  1.00  0.69           H  
ATOM   1501  HA  VAL A  97     -17.642  42.207 -28.347  1.00  0.69           H  
ATOM   1502  HB  VAL A  97     -17.096  39.243 -27.893  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  97     -15.042  39.675 -29.208  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  97     -16.478  39.951 -30.184  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  97     -15.564  41.325 -29.519  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  97     -15.124  40.132 -26.664  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  97     -15.666  41.785 -26.971  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  97     -16.624  40.706 -25.931  1.00  0.69           H  
ATOM   1509  N   ASP A  98     -18.641  41.659 -30.499  1.00  0.67           N  
ATOM   1510  CA  ASP A  98     -19.259  41.436 -31.798  1.00  0.67           C  
ATOM   1511  C   ASP A  98     -18.204  41.086 -32.834  1.00  0.67           C  
ATOM   1512  O   ASP A  98     -17.433  41.943 -33.274  1.00  0.67           O  
ATOM   1513  CB  ASP A  98     -20.077  42.659 -32.199  1.00  0.67           C  
ATOM   1514  CG  ASP A  98     -20.780  42.561 -33.562  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98     -20.340  41.814 -34.427  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98     -21.756  43.284 -33.746  1.00  0.67           O  
ATOM   1517  H   ASP A  98     -18.117  42.511 -30.345  1.00  0.67           H  
ATOM   1518  HA  ASP A  98     -19.940  40.587 -31.718  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98     -20.834  42.846 -31.433  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98     -19.418  43.524 -32.218  1.00  0.67           H  
ATOM   1521  N   CYS A  99     -18.174  39.822 -33.236  1.00  0.67           N  
ATOM   1522  CA  CYS A  99     -17.138  39.317 -34.113  1.00  0.67           C  
ATOM   1523  C   CYS A  99     -17.204  39.749 -35.586  1.00  0.67           C  
ATOM   1524  O   CYS A  99     -16.379  39.301 -36.398  1.00  0.67           O  
ATOM   1525  CB  CYS A  99     -17.071  37.813 -34.015  1.00  0.67           C  
ATOM   1526  SG  CYS A  99     -16.455  37.208 -32.468  1.00  0.67           S  
ATOM   1527  H   CYS A  99     -18.867  39.155 -32.887  1.00  0.67           H  
ATOM   1528  HA  CYS A  99     -16.212  39.672 -33.709  1.00  0.67           H  
ATOM   1529 1HB  CYS A  99     -18.058  37.401 -34.146  1.00  0.67           H  
ATOM   1530 2HB  CYS A  99     -16.476  37.443 -34.785  1.00  0.67           H  
ATOM   1531  HG  CYS A  99     -17.604  37.397 -31.808  1.00  0.67           H  
ATOM   1532  N   THR A 100     -18.154  40.625 -35.945  1.00  0.69           N  
ATOM   1533  CA  THR A 100     -18.188  41.145 -37.310  1.00  0.69           C  
ATOM   1534  C   THR A 100     -17.526  42.523 -37.360  1.00  0.69           C  
ATOM   1535  O   THR A 100     -17.287  43.074 -38.436  1.00  0.69           O  
ATOM   1536  CB  THR A 100     -19.620  41.245 -37.868  1.00  0.69           C  
ATOM   1537  OG1 THR A 100     -20.411  42.182 -37.119  1.00  0.69           O  
ATOM   1538  CG2 THR A 100     -20.239  39.945 -37.790  1.00  0.69           C  
ATOM   1539  H   THR A 100     -18.852  40.957 -35.262  1.00  0.69           H  
ATOM   1540  HA  THR A 100     -17.626  40.472 -37.957  1.00  0.69           H  
ATOM   1541  HB  THR A 100     -19.585  41.566 -38.901  1.00  0.69           H  
ATOM   1542  HG1 THR A 100     -20.379  41.962 -36.158  1.00  0.69           H  
ATOM   1543 1HG2 THR A 100     -21.248  39.997 -38.191  1.00  0.69           H  
ATOM   1544 2HG2 THR A 100     -19.654  39.236 -38.357  1.00  0.69           H  
ATOM   1545 3HG2 THR A 100     -20.268  39.645 -36.741  1.00  0.69           H  
ATOM   1546  N   LYS A 101     -17.219  43.078 -36.180  1.00  0.73           N  
ATOM   1547  CA  LYS A 101     -16.639  44.413 -36.058  1.00  0.73           C  
ATOM   1548  C   LYS A 101     -15.147  44.345 -35.753  1.00  0.73           C  
ATOM   1549  O   LYS A 101     -14.511  45.351 -35.442  1.00  0.73           O  
ATOM   1550  CB  LYS A 101     -17.374  45.208 -34.982  1.00  0.73           C  
ATOM   1551  CG  LYS A 101     -18.852  45.514 -35.323  1.00  0.73           C  
ATOM   1552  CD  LYS A 101     -19.544  46.302 -34.207  1.00  0.73           C  
ATOM   1553  CE  LYS A 101     -20.975  46.714 -34.592  1.00  0.73           C  
ATOM   1554  NZ  LYS A 101     -21.879  45.536 -34.774  1.00  0.73           N  
ATOM   1555  H   LYS A 101     -17.413  42.568 -35.315  1.00  0.73           H  
ATOM   1556  HA  LYS A 101     -16.762  44.932 -37.008  1.00  0.73           H  
ATOM   1557 1HB  LYS A 101     -17.364  44.637 -34.048  1.00  0.73           H  
ATOM   1558 2HB  LYS A 101     -16.858  46.150 -34.801  1.00  0.73           H  
ATOM   1559 1HG  LYS A 101     -18.905  46.079 -36.252  1.00  0.73           H  
ATOM   1560 2HG  LYS A 101     -19.389  44.568 -35.463  1.00  0.73           H  
ATOM   1561 1HD  LYS A 101     -19.593  45.686 -33.312  1.00  0.73           H  
ATOM   1562 2HD  LYS A 101     -18.966  47.197 -33.980  1.00  0.73           H  
ATOM   1563 1HE  LYS A 101     -21.381  47.347 -33.805  1.00  0.73           H  
ATOM   1564 2HE  LYS A 101     -20.947  47.282 -35.522  1.00  0.73           H  
ATOM   1565 1HZ  LYS A 101     -22.801  45.834 -35.016  1.00  0.73           H  
ATOM   1566 2HZ  LYS A 101     -21.529  44.931 -35.499  1.00  0.73           H  
ATOM   1567 3HZ  LYS A 101     -21.931  44.970 -33.913  1.00  0.73           H  
ATOM   1568  N   LEU A 102     -14.590  43.144 -35.861  1.00  0.76           N  
ATOM   1569  CA  LEU A 102     -13.183  42.893 -35.574  1.00  0.76           C  
ATOM   1570  C   LEU A 102     -12.313  43.041 -36.821  1.00  0.76           C  
ATOM   1571  O   LEU A 102     -11.094  42.849 -36.774  1.00  0.76           O  
ATOM   1572  CB  LEU A 102     -13.016  41.474 -35.024  1.00  0.76           C  
ATOM   1573  CG  LEU A 102     -13.757  41.178 -33.732  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102     -13.541  39.728 -33.371  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102     -13.280  42.072 -32.631  1.00  0.76           C  
ATOM   1576  H   LEU A 102     -15.176  42.368 -36.135  1.00  0.76           H  
ATOM   1577  HA  LEU A 102     -12.848  43.611 -34.828  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102     -13.374  40.769 -35.780  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102     -11.956  41.282 -34.858  1.00  0.76           H  
ATOM   1580  HG  LEU A 102     -14.814  41.355 -33.886  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102     -14.078  39.498 -32.457  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102     -13.893  39.077 -34.177  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102     -12.494  39.586 -33.222  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102     -13.833  41.844 -31.718  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102     -12.215  41.909 -32.464  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102     -13.451  43.114 -32.911  1.00  0.76           H  
ATOM   1587  N   GLY A 103     -12.930  43.383 -37.946  1.00  0.78           N  
ATOM   1588  CA  GLY A 103     -12.181  43.484 -39.186  1.00  0.78           C  
ATOM   1589  C   GLY A 103     -11.612  42.116 -39.510  1.00  0.78           C  
ATOM   1590  O   GLY A 103     -12.359  41.145 -39.609  1.00  0.78           O  
ATOM   1591  H   GLY A 103     -13.925  43.556 -37.937  1.00  0.78           H  
ATOM   1592 1HA  GLY A 103     -12.837  43.818 -39.989  1.00  0.78           H  
ATOM   1593 2HA  GLY A 103     -11.379  44.213 -39.080  1.00  0.78           H  
ATOM   1594  N   THR A 104     -10.296  42.040 -39.665  1.00  0.79           N  
ATOM   1595  CA  THR A 104      -9.635  40.784 -39.990  1.00  0.79           C  
ATOM   1596  C   THR A 104      -8.944  40.167 -38.773  1.00  0.79           C  
ATOM   1597  O   THR A 104      -8.159  39.221 -38.904  1.00  0.79           O  
ATOM   1598  CB  THR A 104      -8.645  40.977 -41.144  1.00  0.79           C  
ATOM   1599  OG1 THR A 104      -7.658  41.950 -40.780  1.00  0.79           O  
ATOM   1600  CG2 THR A 104      -9.397  41.444 -42.381  1.00  0.79           C  
ATOM   1601  H   THR A 104      -9.741  42.875 -39.553  1.00  0.79           H  
ATOM   1602  HA  THR A 104     -10.394  40.078 -40.324  1.00  0.79           H  
ATOM   1603  HB  THR A 104      -8.150  40.029 -41.361  1.00  0.79           H  
ATOM   1604  HG1 THR A 104      -7.193  41.652 -39.992  1.00  0.79           H  
ATOM   1605 1HG2 THR A 104      -8.697  41.575 -43.204  1.00  0.79           H  
ATOM   1606 2HG2 THR A 104     -10.144  40.696 -42.645  1.00  0.79           H  
ATOM   1607 3HG2 THR A 104      -9.894  42.389 -42.175  1.00  0.79           H  
ATOM   1608  N   GLY A 105      -9.205  40.737 -37.594  1.00  0.79           N  
ATOM   1609  CA  GLY A 105      -8.650  40.234 -36.350  1.00  0.79           C  
ATOM   1610  C   GLY A 105      -9.610  39.178 -35.843  1.00  0.79           C  
ATOM   1611  O   GLY A 105     -10.451  38.712 -36.605  1.00  0.79           O  
ATOM   1612  H   GLY A 105      -9.851  41.525 -37.542  1.00  0.79           H  
ATOM   1613 1HA  GLY A 105      -7.661  39.807 -36.516  1.00  0.79           H  
ATOM   1614 2HA  GLY A 105      -8.559  41.043 -35.626  1.00  0.79           H  
ATOM   1615  N   ALA A 106      -9.497  38.785 -34.579  1.00  0.78           N  
ATOM   1616  CA  ALA A 106     -10.380  37.738 -34.066  1.00  0.78           C  
ATOM   1617  C   ALA A 106     -10.504  37.800 -32.553  1.00  0.78           C  
ATOM   1618  O   ALA A 106      -9.638  38.346 -31.868  1.00  0.78           O  
ATOM   1619  CB  ALA A 106      -9.875  36.380 -34.496  1.00  0.78           C  
ATOM   1620  H   ALA A 106      -8.800  39.200 -33.979  1.00  0.78           H  
ATOM   1621  HA  ALA A 106     -11.371  37.893 -34.484  1.00  0.78           H  
ATOM   1622 1HB  ALA A 106     -10.562  35.617 -34.136  1.00  0.78           H  
ATOM   1623 2HB  ALA A 106      -9.823  36.343 -35.580  1.00  0.78           H  
ATOM   1624 3HB  ALA A 106      -8.886  36.214 -34.080  1.00  0.78           H  
ATOM   1625  N   TYR A 107     -11.585  37.229 -32.035  1.00  0.79           N  
ATOM   1626  CA  TYR A 107     -11.818  37.138 -30.604  1.00  0.79           C  
ATOM   1627  C   TYR A 107     -11.178  35.892 -30.046  1.00  0.79           C  
ATOM   1628  O   TYR A 107     -11.399  34.798 -30.550  1.00  0.79           O  
ATOM   1629  CB  TYR A 107     -13.326  37.147 -30.338  1.00  0.79           C  
ATOM   1630  CG  TYR A 107     -13.784  36.867 -28.892  1.00  0.79           C  
ATOM   1631  CD1 TYR A 107     -13.572  37.780 -27.883  1.00  0.79           C  
ATOM   1632  CD2 TYR A 107     -14.465  35.687 -28.605  1.00  0.79           C  
ATOM   1633  CE1 TYR A 107     -14.037  37.515 -26.602  1.00  0.79           C  
ATOM   1634  CE2 TYR A 107     -14.924  35.428 -27.344  1.00  0.79           C  
ATOM   1635  CZ  TYR A 107     -14.716  36.341 -26.341  1.00  0.79           C  
ATOM   1636  OH  TYR A 107     -15.194  36.090 -25.075  1.00  0.79           O  
ATOM   1637  H   TYR A 107     -12.278  36.809 -32.658  1.00  0.79           H  
ATOM   1638  HA  TYR A 107     -11.363  37.999 -30.117  1.00  0.79           H  
ATOM   1639 1HB  TYR A 107     -13.722  38.114 -30.621  1.00  0.79           H  
ATOM   1640 2HB  TYR A 107     -13.795  36.421 -30.983  1.00  0.79           H  
ATOM   1641  HD1 TYR A 107     -13.046  38.710 -28.090  1.00  0.79           H  
ATOM   1642  HD2 TYR A 107     -14.645  34.972 -29.379  1.00  0.79           H  
ATOM   1643  HE1 TYR A 107     -13.874  38.237 -25.803  1.00  0.79           H  
ATOM   1644  HE2 TYR A 107     -15.460  34.501 -27.139  1.00  0.79           H  
ATOM   1645  HH  TYR A 107     -14.882  36.769 -24.460  1.00  0.79           H  
ATOM   1646  N   ASN A 108     -10.358  36.033 -29.021  1.00  0.80           N  
ATOM   1647  CA  ASN A 108      -9.751  34.838 -28.457  1.00  0.80           C  
ATOM   1648  C   ASN A 108     -10.767  34.207 -27.533  1.00  0.80           C  
ATOM   1649  O   ASN A 108     -11.318  34.889 -26.671  1.00  0.80           O  
ATOM   1650  CB  ASN A 108      -8.464  35.163 -27.741  1.00  0.80           C  
ATOM   1651  CG  ASN A 108      -7.412  35.688 -28.692  1.00  0.80           C  
ATOM   1652  OD1 ASN A 108      -7.325  35.300 -29.871  1.00  0.80           O  
ATOM   1653  ND2 ASN A 108      -6.596  36.584 -28.194  1.00  0.80           N  
ATOM   1654  H   ASN A 108     -10.171  36.947 -28.631  1.00  0.80           H  
ATOM   1655  HA  ASN A 108      -9.538  34.123 -29.249  1.00  0.80           H  
ATOM   1656 1HB  ASN A 108      -8.651  35.905 -26.965  1.00  0.80           H  
ATOM   1657 2HB  ASN A 108      -8.085  34.262 -27.253  1.00  0.80           H  
ATOM   1658 1HD2 ASN A 108      -5.878  36.976 -28.770  1.00  0.80           H  
ATOM   1659 2HD2 ASN A 108      -6.691  36.877 -27.242  1.00  0.80           H  
ATOM   1660  N   ILE A 109     -11.000  32.916 -27.692  1.00  0.83           N  
ATOM   1661  CA  ILE A 109     -11.993  32.240 -26.882  1.00  0.83           C  
ATOM   1662  C   ILE A 109     -11.474  31.981 -25.459  1.00  0.83           C  
ATOM   1663  O   ILE A 109     -10.388  31.427 -25.298  1.00  0.83           O  
ATOM   1664  CB  ILE A 109     -12.396  30.944 -27.592  1.00  0.83           C  
ATOM   1665  CG1 ILE A 109     -13.066  31.338 -28.915  1.00  0.83           C  
ATOM   1666  CG2 ILE A 109     -13.316  30.114 -26.742  1.00  0.83           C  
ATOM   1667  CD1 ILE A 109     -13.222  30.225 -29.842  1.00  0.83           C  
ATOM   1668  H   ILE A 109     -10.501  32.380 -28.409  1.00  0.83           H  
ATOM   1669  HA  ILE A 109     -12.875  32.858 -26.888  1.00  0.83           H  
ATOM   1670  HB  ILE A 109     -11.500  30.366 -27.831  1.00  0.83           H  
ATOM   1671 1HG1 ILE A 109     -14.053  31.737 -28.692  1.00  0.83           H  
ATOM   1672 2HG1 ILE A 109     -12.478  32.118 -29.407  1.00  0.83           H  
ATOM   1673 1HG2 ILE A 109     -13.583  29.209 -27.280  1.00  0.83           H  
ATOM   1674 2HG2 ILE A 109     -12.808  29.849 -25.818  1.00  0.83           H  
ATOM   1675 3HG2 ILE A 109     -14.214  30.682 -26.515  1.00  0.83           H  
ATOM   1676 1HD1 ILE A 109     -13.707  30.554 -30.740  1.00  0.83           H  
ATOM   1677 2HD1 ILE A 109     -12.256  29.879 -30.067  1.00  0.83           H  
ATOM   1678 3HD1 ILE A 109     -13.795  29.441 -29.383  1.00  0.83           H  
ATOM   1679  N   PRO A 110     -12.195  32.424 -24.409  1.00  0.87           N  
ATOM   1680  CA  PRO A 110     -11.863  32.238 -23.011  1.00  0.87           C  
ATOM   1681  C   PRO A 110     -11.747  30.778 -22.709  1.00  0.87           C  
ATOM   1682  O   PRO A 110     -12.474  29.977 -23.273  1.00  0.87           O  
ATOM   1683  CB  PRO A 110     -13.085  32.813 -22.289  1.00  0.87           C  
ATOM   1684  CG  PRO A 110     -13.643  33.817 -23.246  1.00  0.87           C  
ATOM   1685  CD  PRO A 110     -13.390  33.254 -24.619  1.00  0.87           C  
ATOM   1686  HA  PRO A 110     -10.938  32.777 -22.768  1.00  0.87           H  
ATOM   1687 1HB  PRO A 110     -13.798  32.006 -22.046  1.00  0.87           H  
ATOM   1688 2HB  PRO A 110     -12.781  33.271 -21.335  1.00  0.87           H  
ATOM   1689 1HG  PRO A 110     -14.702  33.985 -23.048  1.00  0.87           H  
ATOM   1690 2HG  PRO A 110     -13.153  34.791 -23.098  1.00  0.87           H  
ATOM   1691 1HD  PRO A 110     -14.219  32.667 -24.997  1.00  0.87           H  
ATOM   1692 2HD  PRO A 110     -13.164  34.123 -25.241  1.00  0.87           H  
ATOM   1693  N   ASN A 111     -10.874  30.406 -21.794  1.00  0.91           N  
ATOM   1694  CA  ASN A 111     -10.819  28.994 -21.478  1.00  0.91           C  
ATOM   1695  C   ASN A 111     -12.154  28.517 -20.886  1.00  0.91           C  
ATOM   1696  O   ASN A 111     -12.680  27.454 -21.248  1.00  0.91           O  
ATOM   1697  CB  ASN A 111      -9.652  28.725 -20.562  1.00  0.91           C  
ATOM   1698  CG  ASN A 111      -8.343  28.764 -21.316  1.00  0.91           C  
ATOM   1699  OD1 ASN A 111      -8.328  28.560 -22.533  1.00  0.91           O  
ATOM   1700  ND2 ASN A 111      -7.262  29.044 -20.640  1.00  0.91           N  
ATOM   1701  H   ASN A 111     -10.263  31.072 -21.344  1.00  0.91           H  
ATOM   1702  HA  ASN A 111     -10.652  28.454 -22.403  1.00  0.91           H  
ATOM   1703 1HB  ASN A 111      -9.631  29.464 -19.760  1.00  0.91           H  
ATOM   1704 2HB  ASN A 111      -9.782  27.758 -20.118  1.00  0.91           H  
ATOM   1705 1HD2 ASN A 111      -6.377  29.100 -21.114  1.00  0.91           H  
ATOM   1706 2HD2 ASN A 111      -7.315  29.226 -19.663  1.00  0.91           H  
ATOM   1707  N   ASP A 112     -12.761  29.337 -20.025  1.00  0.94           N  
ATOM   1708  CA  ASP A 112     -14.031  28.925 -19.447  1.00  0.94           C  
ATOM   1709  C   ASP A 112     -15.211  29.374 -20.277  1.00  0.94           C  
ATOM   1710  O   ASP A 112     -15.961  30.286 -19.910  1.00  0.94           O  
ATOM   1711  CB  ASP A 112     -14.222  29.422 -18.032  1.00  0.94           C  
ATOM   1712  CG  ASP A 112     -15.479  28.801 -17.428  1.00  0.94           C  
ATOM   1713  OD1 ASP A 112     -16.192  28.082 -18.141  1.00  0.94           O  
ATOM   1714  OD2 ASP A 112     -15.757  29.063 -16.265  1.00  0.94           O  
ATOM   1715  H   ASP A 112     -12.337  30.215 -19.769  1.00  0.94           H  
ATOM   1716  HA  ASP A 112     -14.049  27.835 -19.410  1.00  0.94           H  
ATOM   1717 1HB  ASP A 112     -13.356  29.160 -17.421  1.00  0.94           H  
ATOM   1718 2HB  ASP A 112     -14.321  30.509 -18.032  1.00  0.94           H  
ATOM   1719  N   VAL A 113     -15.442  28.645 -21.340  1.00  0.93           N  
ATOM   1720  CA  VAL A 113     -16.494  28.981 -22.274  1.00  0.93           C  
ATOM   1721  C   VAL A 113     -17.888  28.661 -21.745  1.00  0.93           C  
ATOM   1722  O   VAL A 113     -18.888  28.982 -22.390  1.00  0.93           O  
ATOM   1723  CB  VAL A 113     -16.286  28.273 -23.608  1.00  0.93           C  
ATOM   1724  CG1 VAL A 113     -14.999  28.670 -24.191  1.00  0.93           C  
ATOM   1725  CG2 VAL A 113     -16.293  26.831 -23.419  1.00  0.93           C  
ATOM   1726  H   VAL A 113     -14.770  27.904 -21.535  1.00  0.93           H  
ATOM   1727  HA  VAL A 113     -16.424  30.047 -22.461  1.00  0.93           H  
ATOM   1728  HB  VAL A 113     -17.076  28.567 -24.297  1.00  0.93           H  
ATOM   1729 1HG1 VAL A 113     -14.858  28.169 -25.144  1.00  0.93           H  
ATOM   1730 2HG1 VAL A 113     -14.975  29.748 -24.332  1.00  0.93           H  
ATOM   1731 3HG1 VAL A 113     -14.213  28.370 -23.510  1.00  0.93           H  
ATOM   1732 1HG2 VAL A 113     -16.136  26.374 -24.385  1.00  0.93           H  
ATOM   1733 2HG2 VAL A 113     -15.481  26.580 -22.745  1.00  0.93           H  
ATOM   1734 3HG2 VAL A 113     -17.245  26.508 -22.999  1.00  0.93           H  
ATOM   1735  N   THR A 114     -17.988  28.031 -20.563  1.00  0.89           N  
ATOM   1736  CA  THR A 114     -19.303  27.627 -20.093  1.00  0.89           C  
ATOM   1737  C   THR A 114     -20.050  28.832 -19.540  1.00  0.89           C  
ATOM   1738  O   THR A 114     -21.253  28.772 -19.279  1.00  0.89           O  
ATOM   1739  CB  THR A 114     -19.226  26.497 -19.049  1.00  0.89           C  
ATOM   1740  OG1 THR A 114     -18.603  26.947 -17.837  1.00  0.89           O  
ATOM   1741  CG2 THR A 114     -18.387  25.367 -19.654  1.00  0.89           C  
ATOM   1742  H   THR A 114     -17.164  27.855 -19.968  1.00  0.89           H  
ATOM   1743  HA  THR A 114     -19.859  27.246 -20.939  1.00  0.89           H  
ATOM   1744  HB  THR A 114     -20.225  26.132 -18.822  1.00  0.89           H  
ATOM   1745  HG1 THR A 114     -17.703  27.294 -18.015  1.00  0.89           H  
ATOM   1746 1HG2 THR A 114     -18.313  24.541 -18.946  1.00  0.89           H  
ATOM   1747 2HG2 THR A 114     -18.855  25.017 -20.572  1.00  0.89           H  
ATOM   1748 3HG2 THR A 114     -17.384  25.740 -19.877  1.00  0.89           H  
ATOM   1749  N   LYS A 115     -19.323  29.938 -19.373  1.00  0.84           N  
ATOM   1750  CA  LYS A 115     -19.881  31.184 -18.891  1.00  0.84           C  
ATOM   1751  C   LYS A 115     -20.269  32.112 -20.043  1.00  0.84           C  
ATOM   1752  O   LYS A 115     -20.637  33.265 -19.806  1.00  0.84           O  
ATOM   1753  CB  LYS A 115     -18.896  31.875 -17.943  1.00  0.84           C  
ATOM   1754  CG  LYS A 115     -18.685  31.124 -16.629  1.00  0.84           C  
ATOM   1755  CD  LYS A 115     -17.677  31.820 -15.715  1.00  0.84           C  
ATOM   1756  CE  LYS A 115     -17.655  31.164 -14.340  1.00  0.84           C  
ATOM   1757  NZ  LYS A 115     -17.331  29.718 -14.440  1.00  0.84           N  
ATOM   1758  H   LYS A 115     -18.322  29.915 -19.589  1.00  0.84           H  
ATOM   1759  HA  LYS A 115     -20.787  30.959 -18.331  1.00  0.84           H  
ATOM   1760 1HB  LYS A 115     -17.921  31.954 -18.436  1.00  0.84           H  
ATOM   1761 2HB  LYS A 115     -19.239  32.884 -17.718  1.00  0.84           H  
ATOM   1762 1HG  LYS A 115     -19.636  31.026 -16.107  1.00  0.84           H  
ATOM   1763 2HG  LYS A 115     -18.308  30.119 -16.850  1.00  0.84           H  
ATOM   1764 1HD  LYS A 115     -16.680  31.730 -16.158  1.00  0.84           H  
ATOM   1765 2HD  LYS A 115     -17.924  32.877 -15.614  1.00  0.84           H  
ATOM   1766 1HE  LYS A 115     -16.901  31.649 -13.718  1.00  0.84           H  
ATOM   1767 2HE  LYS A 115     -18.629  31.276 -13.867  1.00  0.84           H  
ATOM   1768 1HZ  LYS A 115     -17.322  29.297 -13.533  1.00  0.84           H  
ATOM   1769 2HZ  LYS A 115     -18.015  29.257 -15.012  1.00  0.84           H  
ATOM   1770 3HZ  LYS A 115     -16.408  29.591 -14.891  1.00  0.84           H  
ATOM   1771  N   LEU A 116     -20.168  31.632 -21.291  1.00  0.77           N  
ATOM   1772  CA  LEU A 116     -20.503  32.489 -22.419  1.00  0.77           C  
ATOM   1773  C   LEU A 116     -21.892  32.243 -22.983  1.00  0.77           C  
ATOM   1774  O   LEU A 116     -22.319  31.099 -23.189  1.00  0.77           O  
ATOM   1775  CB  LEU A 116     -19.518  32.253 -23.558  1.00  0.77           C  
ATOM   1776  CG  LEU A 116     -18.096  32.453 -23.218  1.00  0.77           C  
ATOM   1777  CD1 LEU A 116     -17.247  32.112 -24.438  1.00  0.77           C  
ATOM   1778  CD2 LEU A 116     -17.905  33.856 -22.743  1.00  0.77           C  
ATOM   1779  H   LEU A 116     -19.852  30.678 -21.471  1.00  0.77           H  
ATOM   1780  HA  LEU A 116     -20.443  33.529 -22.096  1.00  0.77           H  
ATOM   1781 1HB  LEU A 116     -19.633  31.227 -23.908  1.00  0.77           H  
ATOM   1782 2HB  LEU A 116     -19.772  32.925 -24.375  1.00  0.77           H  
ATOM   1783  HG  LEU A 116     -17.823  31.784 -22.415  1.00  0.77           H  
ATOM   1784 1HD1 LEU A 116     -16.216  32.235 -24.179  1.00  0.77           H  
ATOM   1785 2HD1 LEU A 116     -17.429  31.077 -24.727  1.00  0.77           H  
ATOM   1786 3HD1 LEU A 116     -17.501  32.766 -25.265  1.00  0.77           H  
ATOM   1787 1HD2 LEU A 116     -16.873  34.020 -22.468  1.00  0.77           H  
ATOM   1788 2HD2 LEU A 116     -18.181  34.549 -23.518  1.00  0.77           H  
ATOM   1789 3HD2 LEU A 116     -18.535  34.024 -21.873  1.00  0.77           H  
ATOM   1790  N   ASN A 117     -22.569  33.334 -23.309  1.00  0.71           N  
ATOM   1791  CA  ASN A 117     -23.838  33.289 -24.009  1.00  0.71           C  
ATOM   1792  C   ASN A 117     -23.557  33.684 -25.446  1.00  0.71           C  
ATOM   1793  O   ASN A 117     -22.921  34.708 -25.702  1.00  0.71           O  
ATOM   1794  CB  ASN A 117     -24.882  34.169 -23.350  1.00  0.71           C  
ATOM   1795  CG  ASN A 117     -25.280  33.680 -21.972  1.00  0.71           C  
ATOM   1796  OD1 ASN A 117     -25.448  32.475 -21.751  1.00  0.71           O  
ATOM   1797  ND2 ASN A 117     -25.443  34.595 -21.046  1.00  0.71           N  
ATOM   1798  H   ASN A 117     -22.170  34.245 -23.076  1.00  0.71           H  
ATOM   1799  HA  ASN A 117     -24.210  32.263 -24.020  1.00  0.71           H  
ATOM   1800 1HB  ASN A 117     -24.495  35.164 -23.249  1.00  0.71           H  
ATOM   1801 2HB  ASN A 117     -25.768  34.222 -23.983  1.00  0.71           H  
ATOM   1802 1HD2 ASN A 117     -25.708  34.326 -20.119  1.00  0.71           H  
ATOM   1803 2HD2 ASN A 117     -25.305  35.562 -21.261  1.00  0.71           H  
ATOM   1804  N   LEU A 118     -23.927  32.833 -26.382  1.00  0.66           N  
ATOM   1805  CA  LEU A 118     -23.625  33.114 -27.775  1.00  0.66           C  
ATOM   1806  C   LEU A 118     -24.890  33.442 -28.558  1.00  0.66           C  
ATOM   1807  O   LEU A 118     -25.912  32.779 -28.372  1.00  0.66           O  
ATOM   1808  CB  LEU A 118     -22.917  31.883 -28.354  1.00  0.66           C  
ATOM   1809  CG  LEU A 118     -21.590  31.459 -27.572  1.00  0.66           C  
ATOM   1810  CD1 LEU A 118     -20.976  30.193 -28.160  1.00  0.66           C  
ATOM   1811  CD2 LEU A 118     -20.599  32.576 -27.636  1.00  0.66           C  
ATOM   1812  H   LEU A 118     -24.430  31.990 -26.132  1.00  0.66           H  
ATOM   1813  HA  LEU A 118     -22.956  33.972 -27.832  1.00  0.66           H  
ATOM   1814 1HB  LEU A 118     -23.604  31.040 -28.293  1.00  0.66           H  
ATOM   1815 2HB  LEU A 118     -22.699  32.042 -29.378  1.00  0.66           H  
ATOM   1816  HG  LEU A 118     -21.848  31.253 -26.529  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 118     -20.083  29.924 -27.593  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 118     -21.694  29.370 -28.114  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 118     -20.698  30.381 -29.177  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 118     -19.701  32.303 -27.087  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 118     -20.348  32.761 -28.674  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 118     -21.035  33.467 -27.199  1.00  0.66           H  
ATOM   1823  N   GLU A 119     -24.803  34.411 -29.471  1.00  0.62           N  
ATOM   1824  CA  GLU A 119     -25.917  34.754 -30.363  1.00  0.62           C  
ATOM   1825  C   GLU A 119     -25.407  34.798 -31.802  1.00  0.62           C  
ATOM   1826  O   GLU A 119     -24.373  35.409 -32.073  1.00  0.62           O  
ATOM   1827  CB  GLU A 119     -26.517  36.126 -29.989  1.00  0.62           C  
ATOM   1828  CG  GLU A 119     -27.114  36.232 -28.585  1.00  0.62           C  
ATOM   1829  CD  GLU A 119     -27.657  37.623 -28.268  1.00  0.62           C  
ATOM   1830  OE1 GLU A 119     -27.538  38.505 -29.096  1.00  0.62           O  
ATOM   1831  OE2 GLU A 119     -28.186  37.796 -27.196  1.00  0.62           O  
ATOM   1832  H   GLU A 119     -23.932  34.941 -29.526  1.00  0.62           H  
ATOM   1833  HA  GLU A 119     -26.687  33.990 -30.290  1.00  0.62           H  
ATOM   1834 1HB  GLU A 119     -25.758  36.878 -30.068  1.00  0.62           H  
ATOM   1835 2HB  GLU A 119     -27.300  36.380 -30.701  1.00  0.62           H  
ATOM   1836 1HG  GLU A 119     -27.918  35.503 -28.486  1.00  0.62           H  
ATOM   1837 2HG  GLU A 119     -26.343  35.981 -27.858  1.00  0.62           H  
ATOM   1838  N   THR A 120     -26.129  34.192 -32.741  1.00  0.60           N  
ATOM   1839  CA  THR A 120     -25.638  34.191 -34.119  1.00  0.60           C  
ATOM   1840  C   THR A 120     -26.678  34.070 -35.211  1.00  0.60           C  
ATOM   1841  O   THR A 120     -27.739  33.473 -35.024  1.00  0.60           O  
ATOM   1842  CB  THR A 120     -24.614  33.073 -34.309  1.00  0.60           C  
ATOM   1843  OG1 THR A 120     -24.099  33.120 -35.642  1.00  0.60           O  
ATOM   1844  CG2 THR A 120     -25.195  31.741 -34.022  1.00  0.60           C  
ATOM   1845  H   THR A 120     -26.988  33.714 -32.501  1.00  0.60           H  
ATOM   1846  HA  THR A 120     -25.126  35.139 -34.283  1.00  0.60           H  
ATOM   1847  HB  THR A 120     -23.797  33.242 -33.628  1.00  0.60           H  
ATOM   1848  HG1 THR A 120     -23.663  33.984 -35.767  1.00  0.60           H  
ATOM   1849 1HG2 THR A 120     -24.427  31.001 -34.135  1.00  0.60           H  
ATOM   1850 2HG2 THR A 120     -25.558  31.731 -33.003  1.00  0.60           H  
ATOM   1851 3HG2 THR A 120     -26.019  31.535 -34.705  1.00  0.60           H  
ATOM   1852  N   ASP A 121     -26.321  34.629 -36.373  1.00  0.59           N  
ATOM   1853  CA  ASP A 121     -27.130  34.540 -37.592  1.00  0.59           C  
ATOM   1854  C   ASP A 121     -26.506  33.598 -38.634  1.00  0.59           C  
ATOM   1855  O   ASP A 121     -26.897  33.607 -39.800  1.00  0.59           O  
ATOM   1856  CB  ASP A 121     -27.321  35.925 -38.217  1.00  0.59           C  
ATOM   1857  CG  ASP A 121     -28.123  36.891 -37.343  1.00  0.59           C  
ATOM   1858  OD1 ASP A 121     -29.125  36.493 -36.806  1.00  0.59           O  
ATOM   1859  OD2 ASP A 121     -27.711  38.021 -37.219  1.00  0.59           O  
ATOM   1860  H   ASP A 121     -25.410  35.093 -36.398  1.00  0.59           H  
ATOM   1861  HA  ASP A 121     -28.110  34.142 -37.325  1.00  0.59           H  
ATOM   1862 1HB  ASP A 121     -26.345  36.366 -38.418  1.00  0.59           H  
ATOM   1863 2HB  ASP A 121     -27.832  35.819 -39.174  1.00  0.59           H  
ATOM   1864  N   ALA A 122     -25.516  32.818 -38.220  1.00  0.59           N  
ATOM   1865  CA  ALA A 122     -24.793  31.903 -39.104  1.00  0.59           C  
ATOM   1866  C   ALA A 122     -25.600  30.706 -39.590  1.00  0.59           C  
ATOM   1867  O   ALA A 122     -26.503  30.226 -38.906  1.00  0.59           O  
ATOM   1868  CB  ALA A 122     -23.580  31.371 -38.387  1.00  0.59           C  
ATOM   1869  H   ALA A 122     -25.226  32.862 -37.246  1.00  0.59           H  
ATOM   1870  HA  ALA A 122     -24.478  32.470 -39.978  1.00  0.59           H  
ATOM   1871 1HB  ALA A 122     -23.017  30.721 -39.049  1.00  0.59           H  
ATOM   1872 2HB  ALA A 122     -22.968  32.191 -38.075  1.00  0.59           H  
ATOM   1873 3HB  ALA A 122     -23.897  30.807 -37.514  1.00  0.59           H  
ATOM   1874  N   ASP A 123     -25.220  30.191 -40.761  1.00  0.59           N  
ATOM   1875  CA  ASP A 123     -25.739  28.924 -41.250  1.00  0.59           C  
ATOM   1876  C   ASP A 123     -24.816  27.795 -40.793  1.00  0.59           C  
ATOM   1877  O   ASP A 123     -25.278  26.682 -40.568  1.00  0.59           O  
ATOM   1878  CB  ASP A 123     -25.844  28.865 -42.781  1.00  0.59           C  
ATOM   1879  CG  ASP A 123     -26.832  29.859 -43.392  1.00  0.59           C  
ATOM   1880  OD1 ASP A 123     -27.970  29.881 -42.991  1.00  0.59           O  
ATOM   1881  OD2 ASP A 123     -26.446  30.535 -44.316  1.00  0.59           O  
ATOM   1882  H   ASP A 123     -24.514  30.668 -41.305  1.00  0.59           H  
ATOM   1883  HA  ASP A 123     -26.727  28.758 -40.822  1.00  0.59           H  
ATOM   1884 1HB  ASP A 123     -24.857  29.076 -43.205  1.00  0.59           H  
ATOM   1885 2HB  ASP A 123     -26.119  27.858 -43.086  1.00  0.59           H  
ATOM   1886  N   PHE A 124     -23.507  28.077 -40.663  1.00  0.59           N  
ATOM   1887  CA  PHE A 124     -22.556  27.020 -40.247  1.00  0.59           C  
ATOM   1888  C   PHE A 124     -21.312  27.543 -39.525  1.00  0.59           C  
ATOM   1889  O   PHE A 124     -21.064  28.753 -39.475  1.00  0.59           O  
ATOM   1890  CB  PHE A 124     -22.123  26.137 -41.443  1.00  0.59           C  
ATOM   1891  CG  PHE A 124     -21.301  26.816 -42.542  1.00  0.59           C  
ATOM   1892  CD1 PHE A 124     -19.894  26.743 -42.567  1.00  0.59           C  
ATOM   1893  CD2 PHE A 124     -21.936  27.523 -43.547  1.00  0.59           C  
ATOM   1894  CE1 PHE A 124     -19.174  27.367 -43.583  1.00  0.59           C  
ATOM   1895  CE2 PHE A 124     -21.218  28.143 -44.545  1.00  0.59           C  
ATOM   1896  CZ  PHE A 124     -19.840  28.069 -44.563  1.00  0.59           C  
ATOM   1897  H   PHE A 124     -23.190  29.022 -40.888  1.00  0.59           H  
ATOM   1898  HA  PHE A 124     -23.072  26.365 -39.544  1.00  0.59           H  
ATOM   1899 1HB  PHE A 124     -21.539  25.292 -41.064  1.00  0.59           H  
ATOM   1900 2HB  PHE A 124     -23.012  25.721 -41.909  1.00  0.59           H  
ATOM   1901  HD1 PHE A 124     -19.370  26.184 -41.782  1.00  0.59           H  
ATOM   1902  HD2 PHE A 124     -23.021  27.591 -43.544  1.00  0.59           H  
ATOM   1903  HE1 PHE A 124     -18.095  27.308 -43.610  1.00  0.59           H  
ATOM   1904  HE2 PHE A 124     -21.746  28.701 -45.319  1.00  0.59           H  
ATOM   1905  HZ  PHE A 124     -19.284  28.568 -45.354  1.00  0.59           H  
ATOM   1906  N   ILE A 125     -20.556  26.603 -38.946  1.00  0.59           N  
ATOM   1907  CA  ILE A 125     -19.291  26.874 -38.257  1.00  0.59           C  
ATOM   1908  C   ILE A 125     -18.167  26.207 -39.054  1.00  0.59           C  
ATOM   1909  O   ILE A 125     -18.286  25.023 -39.383  1.00  0.59           O  
ATOM   1910  CB  ILE A 125     -19.317  26.210 -36.875  1.00  0.59           C  
ATOM   1911  CG1 ILE A 125     -20.482  26.710 -36.101  1.00  0.59           C  
ATOM   1912  CG2 ILE A 125     -17.996  26.489 -36.113  1.00  0.59           C  
ATOM   1913  CD1 ILE A 125     -20.811  25.814 -34.972  1.00  0.59           C  
ATOM   1914  H   ILE A 125     -20.879  25.631 -38.975  1.00  0.59           H  
ATOM   1915  HA  ILE A 125     -19.118  27.946 -38.190  1.00  0.59           H  
ATOM   1916  HB  ILE A 125     -19.447  25.141 -36.994  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 125     -20.266  27.705 -35.718  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 125     -21.341  26.769 -36.749  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 125     -18.029  26.011 -35.138  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 125     -17.151  26.092 -36.681  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 125     -17.872  27.569 -35.987  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 125     -21.653  26.186 -34.476  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 125     -21.061  24.836 -35.361  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 125     -19.970  25.737 -34.285  1.00  0.59           H  
ATOM   1925  N   LEU A 126     -17.106  26.939 -39.396  1.00  0.61           N  
ATOM   1926  CA  LEU A 126     -16.007  26.320 -40.136  1.00  0.61           C  
ATOM   1927  C   LEU A 126     -14.744  26.338 -39.263  1.00  0.61           C  
ATOM   1928  O   LEU A 126     -14.145  27.396 -39.029  1.00  0.61           O  
ATOM   1929  CB  LEU A 126     -15.738  27.065 -41.454  1.00  0.61           C  
ATOM   1930  CG  LEU A 126     -14.694  26.443 -42.416  1.00  0.61           C  
ATOM   1931  CD1 LEU A 126     -15.233  25.116 -42.829  1.00  0.61           C  
ATOM   1932  CD2 LEU A 126     -14.481  27.336 -43.666  1.00  0.61           C  
ATOM   1933  H   LEU A 126     -17.059  27.909 -39.113  1.00  0.61           H  
ATOM   1934  HA  LEU A 126     -16.267  25.295 -40.366  1.00  0.61           H  
ATOM   1935 1HB  LEU A 126     -16.661  27.201 -41.974  1.00  0.61           H  
ATOM   1936 2HB  LEU A 126     -15.357  27.996 -41.189  1.00  0.61           H  
ATOM   1937  HG  LEU A 126     -13.744  26.294 -41.900  1.00  0.61           H  
ATOM   1938 1HD1 LEU A 126     -14.576  24.629 -43.502  1.00  0.61           H  
ATOM   1939 2HD1 LEU A 126     -15.377  24.497 -41.955  1.00  0.61           H  
ATOM   1940 3HD1 LEU A 126     -16.175  25.281 -43.317  1.00  0.61           H  
ATOM   1941 1HD2 LEU A 126     -13.762  26.858 -44.338  1.00  0.61           H  
ATOM   1942 2HD2 LEU A 126     -15.428  27.459 -44.183  1.00  0.61           H  
ATOM   1943 3HD2 LEU A 126     -14.100  28.308 -43.371  1.00  0.61           H  
ATOM   1944  N   ALA A 127     -14.345  25.166 -38.786  1.00  0.63           N  
ATOM   1945  CA  ALA A 127     -13.174  25.037 -37.924  1.00  0.63           C  
ATOM   1946  C   ALA A 127     -11.972  24.901 -38.835  1.00  0.63           C  
ATOM   1947  O   ALA A 127     -11.973  24.035 -39.696  1.00  0.63           O  
ATOM   1948  CB  ALA A 127     -13.323  23.847 -36.992  1.00  0.63           C  
ATOM   1949  H   ALA A 127     -14.873  24.337 -39.052  1.00  0.63           H  
ATOM   1950  HA  ALA A 127     -13.057  25.947 -37.336  1.00  0.63           H  
ATOM   1951 1HB  ALA A 127     -12.449  23.759 -36.370  1.00  0.63           H  
ATOM   1952 2HB  ALA A 127     -14.200  23.989 -36.364  1.00  0.63           H  
ATOM   1953 3HB  ALA A 127     -13.440  22.941 -37.572  1.00  0.63           H  
ATOM   1954  N   ILE A 128     -10.979  25.760 -38.693  1.00  0.67           N  
ATOM   1955  CA  ILE A 128      -9.847  25.758 -39.618  1.00  0.67           C  
ATOM   1956  C   ILE A 128      -8.526  25.389 -38.942  1.00  0.67           C  
ATOM   1957  O   ILE A 128      -8.143  25.975 -37.934  1.00  0.67           O  
ATOM   1958  CB  ILE A 128      -9.744  27.148 -40.296  1.00  0.67           C  
ATOM   1959  CG1 ILE A 128     -11.044  27.441 -41.044  1.00  0.67           C  
ATOM   1960  CG2 ILE A 128      -8.571  27.204 -41.286  1.00  0.67           C  
ATOM   1961  CD1 ILE A 128     -11.151  28.835 -41.487  1.00  0.67           C  
ATOM   1962  H   ILE A 128     -11.031  26.455 -37.955  1.00  0.67           H  
ATOM   1963  HA  ILE A 128     -10.036  25.021 -40.396  1.00  0.67           H  
ATOM   1964  HB  ILE A 128      -9.617  27.917 -39.530  1.00  0.67           H  
ATOM   1965 1HG1 ILE A 128     -11.098  26.804 -41.910  1.00  0.67           H  
ATOM   1966 2HG1 ILE A 128     -11.893  27.231 -40.404  1.00  0.67           H  
ATOM   1967 1HG2 ILE A 128      -8.532  28.189 -41.746  1.00  0.67           H  
ATOM   1968 2HG2 ILE A 128      -7.658  27.026 -40.767  1.00  0.67           H  
ATOM   1969 3HG2 ILE A 128      -8.705  26.443 -42.065  1.00  0.67           H  
ATOM   1970 1HD1 ILE A 128     -12.086  28.974 -42.016  1.00  0.67           H  
ATOM   1971 2HD1 ILE A 128     -11.123  29.483 -40.630  1.00  0.67           H  
ATOM   1972 3HD1 ILE A 128     -10.313  29.054 -42.138  1.00  0.67           H  
ATOM   1973  N   GLU A 129      -7.816  24.426 -39.533  1.00  0.71           N  
ATOM   1974  CA  GLU A 129      -6.518  23.911 -39.045  1.00  0.71           C  
ATOM   1975  C   GLU A 129      -5.390  24.929 -38.857  1.00  0.71           C  
ATOM   1976  O   GLU A 129      -4.480  24.715 -38.047  1.00  0.71           O  
ATOM   1977  CB  GLU A 129      -5.995  22.829 -39.982  1.00  0.71           C  
ATOM   1978  CG  GLU A 129      -4.618  22.292 -39.592  1.00  0.71           C  
ATOM   1979  CD  GLU A 129      -4.168  21.064 -40.367  1.00  0.71           C  
ATOM   1980  OE1 GLU A 129      -4.849  20.659 -41.283  1.00  0.71           O  
ATOM   1981  OE2 GLU A 129      -3.154  20.514 -40.006  1.00  0.71           O  
ATOM   1982  H   GLU A 129      -8.229  23.994 -40.365  1.00  0.71           H  
ATOM   1983  HA  GLU A 129      -6.702  23.455 -38.070  1.00  0.71           H  
ATOM   1984 1HB  GLU A 129      -6.691  21.991 -39.990  1.00  0.71           H  
ATOM   1985 2HB  GLU A 129      -5.936  23.218 -40.993  1.00  0.71           H  
ATOM   1986 1HG  GLU A 129      -3.892  23.086 -39.770  1.00  0.71           H  
ATOM   1987 2HG  GLU A 129      -4.614  22.091 -38.547  1.00  0.71           H  
ATOM   1988  N   THR A 130      -5.394  25.988 -39.654  1.00  0.75           N  
ATOM   1989  CA  THR A 130      -4.326  26.971 -39.594  1.00  0.75           C  
ATOM   1990  C   THR A 130      -4.789  28.412 -39.628  1.00  0.75           C  
ATOM   1991  O   THR A 130      -5.705  28.785 -40.373  1.00  0.75           O  
ATOM   1992  CB  THR A 130      -3.390  26.802 -40.793  1.00  0.75           C  
ATOM   1993  OG1 THR A 130      -2.338  27.798 -40.729  1.00  0.75           O  
ATOM   1994  CG2 THR A 130      -4.202  26.985 -42.050  1.00  0.75           C  
ATOM   1995  H   THR A 130      -6.161  26.104 -40.294  1.00  0.75           H  
ATOM   1996  HA  THR A 130      -3.770  26.816 -38.668  1.00  0.75           H  
ATOM   1997  HB  THR A 130      -2.943  25.806 -40.787  1.00  0.75           H  
ATOM   1998  HG1 THR A 130      -1.728  27.564 -40.017  1.00  0.75           H  
ATOM   1999 1HG2 THR A 130      -3.567  26.878 -42.931  1.00  0.75           H  
ATOM   2000 2HG2 THR A 130      -4.990  26.239 -42.078  1.00  0.75           H  
ATOM   2001 3HG2 THR A 130      -4.642  27.956 -42.026  1.00  0.75           H  
ATOM   2002  N   SER A 131      -4.048  29.241 -38.887  1.00  0.77           N  
ATOM   2003  CA  SER A 131      -4.254  30.678 -38.835  1.00  0.77           C  
ATOM   2004  C   SER A 131      -3.995  31.355 -40.181  1.00  0.77           C  
ATOM   2005  O   SER A 131      -4.479  32.463 -40.427  1.00  0.77           O  
ATOM   2006  CB  SER A 131      -3.345  31.278 -37.775  1.00  0.77           C  
ATOM   2007  OG  SER A 131      -1.994  31.149 -38.133  1.00  0.77           O  
ATOM   2008  H   SER A 131      -3.319  28.839 -38.315  1.00  0.77           H  
ATOM   2009  HA  SER A 131      -5.284  30.859 -38.538  1.00  0.77           H  
ATOM   2010 1HB  SER A 131      -3.590  32.332 -37.647  1.00  0.77           H  
ATOM   2011 2HB  SER A 131      -3.523  30.784 -36.820  1.00  0.77           H  
ATOM   2012  HG  SER A 131      -1.915  31.551 -39.005  1.00  0.77           H  
ATOM   2013  N   GLY A 132      -3.214  30.700 -41.052  1.00  0.78           N  
ATOM   2014  CA  GLY A 132      -2.907  31.262 -42.361  1.00  0.78           C  
ATOM   2015  C   GLY A 132      -4.174  31.393 -43.191  1.00  0.78           C  
ATOM   2016  O   GLY A 132      -4.562  32.489 -43.602  1.00  0.78           O  
ATOM   2017  H   GLY A 132      -2.855  29.774 -40.814  1.00  0.78           H  
ATOM   2018 1HA  GLY A 132      -2.439  32.239 -42.242  1.00  0.78           H  
ATOM   2019 2HA  GLY A 132      -2.194  30.617 -42.875  1.00  0.78           H  
ATOM   2020  N   MET A 133      -4.836  30.260 -43.404  1.00  0.78           N  
ATOM   2021  CA  MET A 133      -6.061  30.220 -44.175  1.00  0.78           C  
ATOM   2022  C   MET A 133      -7.168  30.985 -43.485  1.00  0.78           C  
ATOM   2023  O   MET A 133      -7.945  31.669 -44.143  1.00  0.78           O  
ATOM   2024  CB  MET A 133      -6.488  28.792 -44.438  1.00  0.78           C  
ATOM   2025  CG  MET A 133      -7.684  28.691 -45.353  1.00  0.78           C  
ATOM   2026  SD  MET A 133      -7.423  29.373 -47.033  1.00  0.78           S  
ATOM   2027  CE  MET A 133      -6.518  28.041 -47.858  1.00  0.78           C  
ATOM   2028  H   MET A 133      -4.464  29.405 -43.024  1.00  0.78           H  
ATOM   2029  HA  MET A 133      -5.878  30.698 -45.133  1.00  0.78           H  
ATOM   2030 1HB  MET A 133      -5.669  28.234 -44.885  1.00  0.78           H  
ATOM   2031 2HB  MET A 133      -6.742  28.303 -43.497  1.00  0.78           H  
ATOM   2032 1HG  MET A 133      -7.912  27.659 -45.454  1.00  0.78           H  
ATOM   2033 2HG  MET A 133      -8.535  29.184 -44.894  1.00  0.78           H  
ATOM   2034 1HE  MET A 133      -6.301  28.321 -48.886  1.00  0.78           H  
ATOM   2035 2HE  MET A 133      -5.583  27.862 -47.332  1.00  0.78           H  
ATOM   2036 3HE  MET A 133      -7.118  27.129 -47.852  1.00  0.78           H  
ATOM   2037  N   PHE A 134      -7.222  30.917 -42.158  1.00  0.76           N  
ATOM   2038  CA  PHE A 134      -8.234  31.656 -41.422  1.00  0.76           C  
ATOM   2039  C   PHE A 134      -8.140  33.138 -41.735  1.00  0.76           C  
ATOM   2040  O   PHE A 134      -9.127  33.752 -42.141  1.00  0.76           O  
ATOM   2041  CB  PHE A 134      -8.014  31.419 -39.946  1.00  0.76           C  
ATOM   2042  CG  PHE A 134      -8.846  32.170 -38.948  1.00  0.76           C  
ATOM   2043  CD1 PHE A 134     -10.152  31.814 -38.646  1.00  0.76           C  
ATOM   2044  CD2 PHE A 134      -8.263  33.209 -38.222  1.00  0.76           C  
ATOM   2045  CE1 PHE A 134     -10.838  32.476 -37.652  1.00  0.76           C  
ATOM   2046  CE2 PHE A 134      -8.963  33.861 -37.229  1.00  0.76           C  
ATOM   2047  CZ  PHE A 134     -10.252  33.483 -36.945  1.00  0.76           C  
ATOM   2048  H   PHE A 134      -6.567  30.327 -41.640  1.00  0.76           H  
ATOM   2049  HA  PHE A 134      -9.219  31.295 -41.715  1.00  0.76           H  
ATOM   2050 1HB  PHE A 134      -8.125  30.352 -39.740  1.00  0.76           H  
ATOM   2051 2HB  PHE A 134      -6.991  31.663 -39.738  1.00  0.76           H  
ATOM   2052  HD1 PHE A 134     -10.624  31.004 -39.175  1.00  0.76           H  
ATOM   2053  HD2 PHE A 134      -7.229  33.489 -38.438  1.00  0.76           H  
ATOM   2054  HE1 PHE A 134     -11.838  32.191 -37.416  1.00  0.76           H  
ATOM   2055  HE2 PHE A 134      -8.489  34.662 -36.664  1.00  0.76           H  
ATOM   2056  HZ  PHE A 134     -10.805  33.977 -36.156  1.00  0.76           H  
ATOM   2057  N   ALA A 135      -6.942  33.715 -41.582  1.00  0.74           N  
ATOM   2058  CA  ALA A 135      -6.760  35.132 -41.843  1.00  0.74           C  
ATOM   2059  C   ALA A 135      -7.106  35.481 -43.283  1.00  0.74           C  
ATOM   2060  O   ALA A 135      -7.707  36.526 -43.548  1.00  0.74           O  
ATOM   2061  CB  ALA A 135      -5.331  35.527 -41.551  1.00  0.74           C  
ATOM   2062  H   ALA A 135      -6.139  33.172 -41.261  1.00  0.74           H  
ATOM   2063  HA  ALA A 135      -7.428  35.686 -41.186  1.00  0.74           H  
ATOM   2064 1HB  ALA A 135      -5.202  36.592 -41.724  1.00  0.74           H  
ATOM   2065 2HB  ALA A 135      -5.099  35.292 -40.513  1.00  0.74           H  
ATOM   2066 3HB  ALA A 135      -4.663  34.963 -42.207  1.00  0.74           H  
ATOM   2067  N   ARG A 136      -6.758  34.599 -44.216  1.00  0.72           N  
ATOM   2068  CA  ARG A 136      -7.061  34.849 -45.612  1.00  0.72           C  
ATOM   2069  C   ARG A 136      -8.568  34.843 -45.878  1.00  0.72           C  
ATOM   2070  O   ARG A 136      -9.101  35.739 -46.547  1.00  0.72           O  
ATOM   2071  CB  ARG A 136      -6.367  33.800 -46.445  1.00  0.72           C  
ATOM   2072  CG  ARG A 136      -4.864  33.947 -46.504  1.00  0.72           C  
ATOM   2073  CD  ARG A 136      -4.219  32.844 -47.254  1.00  0.72           C  
ATOM   2074  NE  ARG A 136      -2.767  32.953 -47.221  1.00  0.72           N  
ATOM   2075  CZ  ARG A 136      -1.917  32.097 -47.818  1.00  0.72           C  
ATOM   2076  NH1 ARG A 136      -2.381  31.088 -48.510  1.00  0.72           N  
ATOM   2077  NH2 ARG A 136      -0.612  32.273 -47.710  1.00  0.72           N  
ATOM   2078  H   ARG A 136      -6.241  33.755 -43.956  1.00  0.72           H  
ATOM   2079  HA  ARG A 136      -6.663  35.826 -45.881  1.00  0.72           H  
ATOM   2080 1HB  ARG A 136      -6.576  32.823 -46.024  1.00  0.72           H  
ATOM   2081 2HB  ARG A 136      -6.742  33.795 -47.408  1.00  0.72           H  
ATOM   2082 1HG  ARG A 136      -4.628  34.878 -47.017  1.00  0.72           H  
ATOM   2083 2HG  ARG A 136      -4.457  33.983 -45.503  1.00  0.72           H  
ATOM   2084 1HD  ARG A 136      -4.501  31.890 -46.809  1.00  0.72           H  
ATOM   2085 2HD  ARG A 136      -4.538  32.871 -48.291  1.00  0.72           H  
ATOM   2086  HE  ARG A 136      -2.368  33.721 -46.696  1.00  0.72           H  
ATOM   2087 1HH1 ARG A 136      -3.375  30.956 -48.593  1.00  0.72           H  
ATOM   2088 2HH1 ARG A 136      -1.734  30.461 -48.968  1.00  0.72           H  
ATOM   2089 1HH2 ARG A 136      -0.248  33.048 -47.177  1.00  0.72           H  
ATOM   2090 2HH2 ARG A 136       0.023  31.624 -48.156  1.00  0.72           H  
ATOM   2091  N   LEU A 137      -9.278  33.893 -45.273  1.00  0.71           N  
ATOM   2092  CA  LEU A 137     -10.716  33.830 -45.450  1.00  0.71           C  
ATOM   2093  C   LEU A 137     -11.357  35.059 -44.803  1.00  0.71           C  
ATOM   2094  O   LEU A 137     -12.366  35.586 -45.289  1.00  0.71           O  
ATOM   2095  CB  LEU A 137     -11.287  32.520 -44.871  1.00  0.71           C  
ATOM   2096  CG  LEU A 137     -10.886  31.212 -45.623  1.00  0.71           C  
ATOM   2097  CD1 LEU A 137     -11.494  30.042 -44.915  1.00  0.71           C  
ATOM   2098  CD2 LEU A 137     -11.302  31.267 -47.049  1.00  0.71           C  
ATOM   2099  H   LEU A 137      -8.808  33.182 -44.714  1.00  0.71           H  
ATOM   2100  HA  LEU A 137     -10.934  33.852 -46.517  1.00  0.71           H  
ATOM   2101 1HB  LEU A 137     -10.922  32.427 -43.844  1.00  0.71           H  
ATOM   2102 2HB  LEU A 137     -12.357  32.575 -44.840  1.00  0.71           H  
ATOM   2103  HG  LEU A 137      -9.814  31.102 -45.588  1.00  0.71           H  
ATOM   2104 1HD1 LEU A 137     -11.198  29.119 -45.402  1.00  0.71           H  
ATOM   2105 2HD1 LEU A 137     -11.140  30.057 -43.918  1.00  0.71           H  
ATOM   2106 3HD1 LEU A 137     -12.582  30.128 -44.926  1.00  0.71           H  
ATOM   2107 1HD2 LEU A 137     -10.995  30.353 -47.547  1.00  0.71           H  
ATOM   2108 2HD2 LEU A 137     -12.374  31.371 -47.112  1.00  0.71           H  
ATOM   2109 3HD2 LEU A 137     -10.813  32.118 -47.517  1.00  0.71           H  
ATOM   2110  N   ASN A 138     -10.754  35.551 -43.716  1.00  0.70           N  
ATOM   2111  CA  ASN A 138     -11.285  36.723 -43.046  1.00  0.70           C  
ATOM   2112  C   ASN A 138     -11.120  37.947 -43.940  1.00  0.70           C  
ATOM   2113  O   ASN A 138     -12.052  38.732 -44.111  1.00  0.70           O  
ATOM   2114  CB  ASN A 138     -10.569  36.971 -41.738  1.00  0.70           C  
ATOM   2115  CG  ASN A 138     -10.820  35.929 -40.797  1.00  0.70           C  
ATOM   2116  OD1 ASN A 138     -11.729  35.142 -41.019  1.00  0.70           O  
ATOM   2117  ND2 ASN A 138     -10.064  35.881 -39.742  1.00  0.70           N  
ATOM   2118  H   ASN A 138      -9.941  35.074 -43.324  1.00  0.70           H  
ATOM   2119  HA  ASN A 138     -12.345  36.576 -42.865  1.00  0.70           H  
ATOM   2120 1HB  ASN A 138      -9.502  37.051 -41.903  1.00  0.70           H  
ATOM   2121 2HB  ASN A 138     -10.905  37.914 -41.312  1.00  0.70           H  
ATOM   2122 1HD2 ASN A 138     -10.204  35.164 -39.056  1.00  0.70           H  
ATOM   2123 2HD2 ASN A 138      -9.339  36.561 -39.611  1.00  0.70           H  
ATOM   2124  N   ALA A 139      -9.943  38.081 -44.557  1.00  0.70           N  
ATOM   2125  CA  ALA A 139      -9.626  39.218 -45.418  1.00  0.70           C  
ATOM   2126  C   ALA A 139     -10.594  39.334 -46.588  1.00  0.70           C  
ATOM   2127  O   ALA A 139     -11.050  40.432 -46.927  1.00  0.70           O  
ATOM   2128  CB  ALA A 139      -8.206  39.084 -45.930  1.00  0.70           C  
ATOM   2129  H   ALA A 139      -9.216  37.387 -44.378  1.00  0.70           H  
ATOM   2130  HA  ALA A 139      -9.709  40.122 -44.832  1.00  0.70           H  
ATOM   2131 1HB  ALA A 139      -7.958  39.943 -46.549  1.00  0.70           H  
ATOM   2132 2HB  ALA A 139      -7.520  39.029 -45.082  1.00  0.70           H  
ATOM   2133 3HB  ALA A 139      -8.121  38.172 -46.523  1.00  0.70           H  
ATOM   2134  N   GLU A 140     -10.998  38.191 -47.131  1.00  0.69           N  
ATOM   2135  CA  GLU A 140     -11.942  38.144 -48.245  1.00  0.69           C  
ATOM   2136  C   GLU A 140     -13.401  38.169 -47.786  1.00  0.69           C  
ATOM   2137  O   GLU A 140     -14.326  38.051 -48.596  1.00  0.69           O  
ATOM   2138  CB  GLU A 140     -11.682  36.917 -49.097  1.00  0.69           C  
ATOM   2139  CG  GLU A 140     -10.337  36.917 -49.820  1.00  0.69           C  
ATOM   2140  CD  GLU A 140     -10.195  37.963 -50.933  1.00  0.69           C  
ATOM   2141  OE1 GLU A 140     -11.055  38.020 -51.804  1.00  0.69           O  
ATOM   2142  OE2 GLU A 140      -9.226  38.690 -50.921  1.00  0.69           O  
ATOM   2143  H   GLU A 140     -10.579  37.318 -46.799  1.00  0.69           H  
ATOM   2144  HA  GLU A 140     -11.774  39.026 -48.862  1.00  0.69           H  
ATOM   2145 1HB  GLU A 140     -11.713  36.035 -48.453  1.00  0.69           H  
ATOM   2146 2HB  GLU A 140     -12.468  36.815 -49.838  1.00  0.69           H  
ATOM   2147 1HG  GLU A 140      -9.564  37.094 -49.074  1.00  0.69           H  
ATOM   2148 2HG  GLU A 140     -10.176  35.940 -50.247  1.00  0.69           H  
ATOM   2149  N   ARG A 141     -13.610  38.294 -46.475  1.00  0.69           N  
ATOM   2150  CA  ARG A 141     -14.920  38.329 -45.852  1.00  0.69           C  
ATOM   2151  C   ARG A 141     -15.765  37.092 -46.155  1.00  0.69           C  
ATOM   2152  O   ARG A 141     -16.991  37.179 -46.310  1.00  0.69           O  
ATOM   2153  CB  ARG A 141     -15.645  39.607 -46.254  1.00  0.69           C  
ATOM   2154  CG  ARG A 141     -15.306  40.823 -45.380  1.00  0.69           C  
ATOM   2155  CD  ARG A 141     -13.897  41.337 -45.596  1.00  0.69           C  
ATOM   2156  NE  ARG A 141     -13.657  42.563 -44.831  1.00  0.69           N  
ATOM   2157  CZ  ARG A 141     -12.470  43.217 -44.710  1.00  0.69           C  
ATOM   2158  NH1 ARG A 141     -11.372  42.783 -45.300  1.00  0.69           N  
ATOM   2159  NH2 ARG A 141     -12.415  44.322 -43.982  1.00  0.69           N  
ATOM   2160  H   ARG A 141     -12.816  38.402 -45.851  1.00  0.69           H  
ATOM   2161  HA  ARG A 141     -14.763  38.370 -44.773  1.00  0.69           H  
ATOM   2162 1HB  ARG A 141     -15.418  39.873 -47.280  1.00  0.69           H  
ATOM   2163 2HB  ARG A 141     -16.719  39.447 -46.188  1.00  0.69           H  
ATOM   2164 1HG  ARG A 141     -16.003  41.630 -45.599  1.00  0.69           H  
ATOM   2165 2HG  ARG A 141     -15.402  40.538 -44.331  1.00  0.69           H  
ATOM   2166 1HD  ARG A 141     -13.184  40.590 -45.272  1.00  0.69           H  
ATOM   2167 2HD  ARG A 141     -13.736  41.551 -46.652  1.00  0.69           H  
ATOM   2168  HE  ARG A 141     -14.448  42.959 -44.351  1.00  0.69           H  
ATOM   2169 1HH1 ARG A 141     -11.376  41.926 -45.876  1.00  0.69           H  
ATOM   2170 2HH1 ARG A 141     -10.511  43.289 -45.190  1.00  0.69           H  
ATOM   2171 1HH2 ARG A 141     -13.248  44.671 -43.529  1.00  0.69           H  
ATOM   2172 2HH2 ARG A 141     -11.542  44.820 -43.889  1.00  0.69           H  
ATOM   2173  N   PHE A 142     -15.109  35.923 -46.150  1.00  0.68           N  
ATOM   2174  CA  PHE A 142     -15.746  34.630 -46.385  1.00  0.68           C  
ATOM   2175  C   PHE A 142     -16.917  34.477 -45.432  1.00  0.68           C  
ATOM   2176  O   PHE A 142     -18.018  34.100 -45.834  1.00  0.68           O  
ATOM   2177  CB  PHE A 142     -14.734  33.510 -46.150  1.00  0.68           C  
ATOM   2178  CG  PHE A 142     -15.205  32.103 -46.353  1.00  0.68           C  
ATOM   2179  CD1 PHE A 142     -15.176  31.514 -47.596  1.00  0.68           C  
ATOM   2180  CD2 PHE A 142     -15.679  31.374 -45.303  1.00  0.68           C  
ATOM   2181  CE1 PHE A 142     -15.620  30.238 -47.779  1.00  0.68           C  
ATOM   2182  CE2 PHE A 142     -16.123  30.086 -45.474  1.00  0.68           C  
ATOM   2183  CZ  PHE A 142     -16.097  29.522 -46.713  1.00  0.68           C  
ATOM   2184  H   PHE A 142     -14.102  35.930 -45.980  1.00  0.68           H  
ATOM   2185  HA  PHE A 142     -16.109  34.591 -47.413  1.00  0.68           H  
ATOM   2186 1HB  PHE A 142     -13.869  33.674 -46.798  1.00  0.68           H  
ATOM   2187 2HB  PHE A 142     -14.378  33.592 -45.131  1.00  0.68           H  
ATOM   2188  HD1 PHE A 142     -14.806  32.066 -48.431  1.00  0.68           H  
ATOM   2189  HD2 PHE A 142     -15.704  31.840 -44.330  1.00  0.68           H  
ATOM   2190  HE1 PHE A 142     -15.596  29.801 -48.775  1.00  0.68           H  
ATOM   2191  HE2 PHE A 142     -16.499  29.520 -44.628  1.00  0.68           H  
ATOM   2192  HZ  PHE A 142     -16.447  28.517 -46.853  1.00  0.68           H  
ATOM   2193  N   TRP A 143     -16.674  34.794 -44.159  1.00  0.67           N  
ATOM   2194  CA  TRP A 143     -17.693  34.714 -43.120  1.00  0.67           C  
ATOM   2195  C   TRP A 143     -18.963  35.517 -43.378  1.00  0.67           C  
ATOM   2196  O   TRP A 143     -20.032  35.173 -42.861  1.00  0.67           O  
ATOM   2197  CB  TRP A 143     -17.110  35.145 -41.781  1.00  0.67           C  
ATOM   2198  CG  TRP A 143     -16.553  36.549 -41.748  1.00  0.67           C  
ATOM   2199  CD1 TRP A 143     -15.249  36.884 -41.949  1.00  0.67           C  
ATOM   2200  CD2 TRP A 143     -17.258  37.804 -41.525  1.00  0.67           C  
ATOM   2201  NE1 TRP A 143     -15.088  38.250 -41.852  1.00  0.67           N  
ATOM   2202  CE2 TRP A 143     -16.307  38.823 -41.598  1.00  0.67           C  
ATOM   2203  CE3 TRP A 143     -18.600  38.137 -41.275  1.00  0.67           C  
ATOM   2204  CZ2 TRP A 143     -16.648  40.150 -41.429  1.00  0.67           C  
ATOM   2205  CZ3 TRP A 143     -18.935  39.463 -41.113  1.00  0.67           C  
ATOM   2206  CH2 TRP A 143     -17.985  40.446 -41.186  1.00  0.67           C  
ATOM   2207  H   TRP A 143     -15.744  35.100 -43.910  1.00  0.67           H  
ATOM   2208  HA  TRP A 143     -17.978  33.682 -43.026  1.00  0.67           H  
ATOM   2209 1HB  TRP A 143     -17.879  35.081 -41.028  1.00  0.67           H  
ATOM   2210 2HB  TRP A 143     -16.324  34.465 -41.494  1.00  0.67           H  
ATOM   2211  HD1 TRP A 143     -14.454  36.171 -42.147  1.00  0.67           H  
ATOM   2212  HE1 TRP A 143     -14.211  38.757 -41.954  1.00  0.67           H  
ATOM   2213  HE3 TRP A 143     -19.361  37.362 -41.218  1.00  0.67           H  
ATOM   2214  HZ2 TRP A 143     -15.907  40.949 -41.483  1.00  0.67           H  
ATOM   2215  HZ3 TRP A 143     -19.983  39.712 -40.927  1.00  0.67           H  
ATOM   2216  HH2 TRP A 143     -18.285  41.487 -41.050  1.00  0.67           H  
ATOM   2217  N   ASP A 144     -18.881  36.581 -44.177  1.00  0.66           N  
ATOM   2218  CA  ASP A 144     -20.064  37.372 -44.439  1.00  0.66           C  
ATOM   2219  C   ASP A 144     -20.787  36.727 -45.598  1.00  0.66           C  
ATOM   2220  O   ASP A 144     -21.980  36.430 -45.523  1.00  0.66           O  
ATOM   2221  CB  ASP A 144     -19.706  38.827 -44.776  1.00  0.66           C  
ATOM   2222  CG  ASP A 144     -20.909  39.788 -44.802  1.00  0.66           C  
ATOM   2223  OD1 ASP A 144     -21.546  39.944 -43.782  1.00  0.66           O  
ATOM   2224  OD2 ASP A 144     -21.165  40.369 -45.835  1.00  0.66           O  
ATOM   2225  H   ASP A 144     -18.010  36.825 -44.640  1.00  0.66           H  
ATOM   2226  HA  ASP A 144     -20.713  37.355 -43.565  1.00  0.66           H  
ATOM   2227 1HB  ASP A 144     -18.977  39.197 -44.062  1.00  0.66           H  
ATOM   2228 2HB  ASP A 144     -19.226  38.854 -45.756  1.00  0.66           H  
ATOM   2229  N   LYS A 145     -20.024  36.429 -46.650  1.00  0.65           N  
ATOM   2230  CA  LYS A 145     -20.581  35.910 -47.888  1.00  0.65           C  
ATOM   2231  C   LYS A 145     -21.306  34.593 -47.695  1.00  0.65           C  
ATOM   2232  O   LYS A 145     -22.321  34.336 -48.346  1.00  0.65           O  
ATOM   2233  CB  LYS A 145     -19.465  35.713 -48.910  1.00  0.65           C  
ATOM   2234  CG  LYS A 145     -18.870  37.010 -49.416  1.00  0.65           C  
ATOM   2235  CD  LYS A 145     -17.772  36.770 -50.432  1.00  0.65           C  
ATOM   2236  CE  LYS A 145     -17.138  38.084 -50.849  1.00  0.65           C  
ATOM   2237  NZ  LYS A 145     -16.098  37.893 -51.870  1.00  0.65           N  
ATOM   2238  H   LYS A 145     -19.024  36.629 -46.599  1.00  0.65           H  
ATOM   2239  HA  LYS A 145     -21.295  36.637 -48.272  1.00  0.65           H  
ATOM   2240 1HB  LYS A 145     -18.658  35.133 -48.450  1.00  0.65           H  
ATOM   2241 2HB  LYS A 145     -19.838  35.140 -49.757  1.00  0.65           H  
ATOM   2242 1HG  LYS A 145     -19.652  37.620 -49.864  1.00  0.65           H  
ATOM   2243 2HG  LYS A 145     -18.446  37.557 -48.568  1.00  0.65           H  
ATOM   2244 1HD  LYS A 145     -17.001  36.130 -49.991  1.00  0.65           H  
ATOM   2245 2HD  LYS A 145     -18.178  36.269 -51.310  1.00  0.65           H  
ATOM   2246 1HE  LYS A 145     -17.902  38.752 -51.239  1.00  0.65           H  
ATOM   2247 2HE  LYS A 145     -16.682  38.542 -49.967  1.00  0.65           H  
ATOM   2248 1HZ  LYS A 145     -15.690  38.782 -52.108  1.00  0.65           H  
ATOM   2249 2HZ  LYS A 145     -15.380  37.278 -51.507  1.00  0.65           H  
ATOM   2250 3HZ  LYS A 145     -16.516  37.482 -52.690  1.00  0.65           H  
ATOM   2251  N   HIS A 146     -20.797  33.766 -46.790  1.00  0.63           N  
ATOM   2252  CA  HIS A 146     -21.380  32.463 -46.566  1.00  0.63           C  
ATOM   2253  C   HIS A 146     -22.082  32.300 -45.226  1.00  0.63           C  
ATOM   2254  O   HIS A 146     -22.362  31.169 -44.837  1.00  0.63           O  
ATOM   2255  CB  HIS A 146     -20.283  31.419 -46.700  1.00  0.63           C  
ATOM   2256  CG  HIS A 146     -19.695  31.441 -48.055  1.00  0.63           C  
ATOM   2257  ND1 HIS A 146     -20.368  30.987 -49.161  1.00  0.63           N  
ATOM   2258  CD2 HIS A 146     -18.502  31.886 -48.492  1.00  0.63           C  
ATOM   2259  CE1 HIS A 146     -19.610  31.142 -50.224  1.00  0.63           C  
ATOM   2260  NE2 HIS A 146     -18.450  31.671 -49.848  1.00  0.63           N  
ATOM   2261  H   HIS A 146     -19.946  34.027 -46.289  1.00  0.63           H  
ATOM   2262  HA  HIS A 146     -22.121  32.269 -47.339  1.00  0.63           H  
ATOM   2263 1HB  HIS A 146     -19.491  31.620 -45.971  1.00  0.63           H  
ATOM   2264 2HB  HIS A 146     -20.680  30.435 -46.505  1.00  0.63           H  
ATOM   2265  HD2 HIS A 146     -17.738  32.322 -47.872  1.00  0.63           H  
ATOM   2266  HE1 HIS A 146     -19.884  30.864 -51.239  1.00  0.63           H  
ATOM   2267  HE2 HIS A 146     -17.637  31.878 -50.467  1.00  0.63           H  
ATOM   2268  N   ASN A 147     -22.364  33.403 -44.516  1.00  0.61           N  
ATOM   2269  CA  ASN A 147     -23.041  33.310 -43.216  1.00  0.61           C  
ATOM   2270  C   ASN A 147     -22.367  32.286 -42.296  1.00  0.61           C  
ATOM   2271  O   ASN A 147     -22.977  31.270 -41.921  1.00  0.61           O  
ATOM   2272  CB  ASN A 147     -24.511  32.965 -43.358  1.00  0.61           C  
ATOM   2273  CG  ASN A 147     -25.329  33.952 -44.142  1.00  0.61           C  
ATOM   2274  OD1 ASN A 147     -25.108  35.171 -44.112  1.00  0.61           O  
ATOM   2275  ND2 ASN A 147     -26.309  33.428 -44.841  1.00  0.61           N  
ATOM   2276  H   ASN A 147     -22.136  34.328 -44.888  1.00  0.61           H  
ATOM   2277  HA  ASN A 147     -22.962  34.281 -42.724  1.00  0.61           H  
ATOM   2278 1HB  ASN A 147     -24.597  31.997 -43.837  1.00  0.61           H  
ATOM   2279 2HB  ASN A 147     -24.957  32.867 -42.369  1.00  0.61           H  
ATOM   2280 1HD2 ASN A 147     -26.913  34.007 -45.384  1.00  0.61           H  
ATOM   2281 2HD2 ASN A 147     -26.461  32.413 -44.803  1.00  0.61           H  
ATOM   2282  N   CYS A 148     -21.117  32.518 -41.926  1.00  0.59           N  
ATOM   2283  CA  CYS A 148     -20.512  31.497 -41.091  1.00  0.59           C  
ATOM   2284  C   CYS A 148     -19.559  32.016 -40.055  1.00  0.59           C  
ATOM   2285  O   CYS A 148     -19.015  33.111 -40.159  1.00  0.59           O  
ATOM   2286  CB  CYS A 148     -19.806  30.457 -41.968  1.00  0.59           C  
ATOM   2287  SG  CYS A 148     -18.468  31.017 -42.961  1.00  0.59           S  
ATOM   2288  H   CYS A 148     -20.628  33.364 -42.223  1.00  0.59           H  
ATOM   2289  HA  CYS A 148     -21.302  30.981 -40.561  1.00  0.59           H  
ATOM   2290 1HB  CYS A 148     -19.435  29.648 -41.337  1.00  0.59           H  
ATOM   2291 2HB  CYS A 148     -20.547  30.036 -42.621  1.00  0.59           H  
ATOM   2292  HG  CYS A 148     -18.210  29.824 -43.486  1.00  0.59           H  
ATOM   2293  N   ILE A 149     -19.342  31.176 -39.066  1.00  0.59           N  
ATOM   2294  CA  ILE A 149     -18.443  31.477 -37.974  1.00  0.59           C  
ATOM   2295  C   ILE A 149     -17.158  30.750 -38.223  1.00  0.59           C  
ATOM   2296  O   ILE A 149     -17.179  29.546 -38.461  1.00  0.59           O  
ATOM   2297  CB  ILE A 149     -19.053  31.017 -36.640  1.00  0.59           C  
ATOM   2298  CG1 ILE A 149     -20.355  31.732 -36.398  1.00  0.59           C  
ATOM   2299  CG2 ILE A 149     -18.101  31.278 -35.512  1.00  0.59           C  
ATOM   2300  CD1 ILE A 149     -21.152  31.154 -35.259  1.00  0.59           C  
ATOM   2301  H   ILE A 149     -19.847  30.288 -39.077  1.00  0.59           H  
ATOM   2302  HA  ILE A 149     -18.244  32.548 -37.941  1.00  0.59           H  
ATOM   2303  HB  ILE A 149     -19.267  29.951 -36.691  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 149     -20.148  32.783 -36.194  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 149     -20.941  31.674 -37.294  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 149     -18.537  30.942 -34.577  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 149     -17.172  30.743 -35.689  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 149     -17.902  32.352 -35.461  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 149     -22.072  31.708 -35.145  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 149     -21.381  30.110 -35.468  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 149     -20.582  31.220 -34.347  1.00  0.59           H  
ATOM   2312  N   LEU A 150     -16.052  31.467 -38.250  1.00  0.60           N  
ATOM   2313  CA  LEU A 150     -14.803  30.791 -38.531  1.00  0.60           C  
ATOM   2314  C   LEU A 150     -14.050  30.672 -37.227  1.00  0.60           C  
ATOM   2315  O   LEU A 150     -13.957  31.642 -36.467  1.00  0.60           O  
ATOM   2316  CB  LEU A 150     -13.986  31.560 -39.577  1.00  0.60           C  
ATOM   2317  CG  LEU A 150     -14.718  31.859 -40.901  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150     -13.827  32.660 -41.828  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150     -15.107  30.604 -41.506  1.00  0.60           C  
ATOM   2320  H   LEU A 150     -16.088  32.463 -38.030  1.00  0.60           H  
ATOM   2321  HA  LEU A 150     -15.000  29.790 -38.910  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150     -13.653  32.465 -39.168  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150     -13.110  30.962 -39.822  1.00  0.60           H  
ATOM   2324  HG  LEU A 150     -15.610  32.446 -40.698  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150     -14.354  32.872 -42.751  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150     -13.571  33.590 -41.344  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150     -12.920  32.099 -42.048  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150     -15.625  30.778 -42.417  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150     -14.221  30.013 -41.700  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150     -15.760  30.089 -40.812  1.00  0.60           H  
ATOM   2331  N   VAL A 151     -13.500  29.494 -36.967  1.00  0.62           N  
ATOM   2332  CA  VAL A 151     -12.753  29.290 -35.730  1.00  0.62           C  
ATOM   2333  C   VAL A 151     -11.345  28.777 -36.055  1.00  0.62           C  
ATOM   2334  O   VAL A 151     -11.195  27.772 -36.747  1.00  0.62           O  
ATOM   2335  CB  VAL A 151     -13.512  28.297 -34.806  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151     -12.744  28.100 -33.524  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151     -14.928  28.818 -34.502  1.00  0.62           C  
ATOM   2338  H   VAL A 151     -13.622  28.731 -37.637  1.00  0.62           H  
ATOM   2339  HA  VAL A 151     -12.667  30.241 -35.211  1.00  0.62           H  
ATOM   2340  HB  VAL A 151     -13.579  27.330 -35.302  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151     -13.271  27.390 -32.889  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151     -11.766  27.725 -33.751  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151     -12.656  29.062 -33.008  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151     -15.448  28.109 -33.859  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151     -14.857  29.779 -33.999  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151     -15.484  28.931 -35.431  1.00  0.62           H  
ATOM   2347  N   SER A 152     -10.313  29.465 -35.572  1.00  0.66           N  
ATOM   2348  CA  SER A 152      -8.933  29.064 -35.869  1.00  0.66           C  
ATOM   2349  C   SER A 152      -8.337  28.126 -34.863  1.00  0.66           C  
ATOM   2350  O   SER A 152      -8.076  28.510 -33.726  1.00  0.66           O  
ATOM   2351  CB  SER A 152      -8.024  30.250 -35.938  1.00  0.66           C  
ATOM   2352  OG  SER A 152      -6.685  29.852 -36.080  1.00  0.66           O  
ATOM   2353  H   SER A 152     -10.497  30.281 -34.995  1.00  0.66           H  
ATOM   2354  HA  SER A 152      -8.926  28.562 -36.840  1.00  0.66           H  
ATOM   2355 1HB  SER A 152      -8.296  30.822 -36.759  1.00  0.66           H  
ATOM   2356 2HB  SER A 152      -8.142  30.871 -35.052  1.00  0.66           H  
ATOM   2357  HG  SER A 152      -6.710  29.038 -36.599  1.00  0.66           H  
ATOM   2358  N   LEU A 153      -8.088  26.906 -35.295  1.00  0.70           N  
ATOM   2359  CA  LEU A 153      -7.573  25.843 -34.456  1.00  0.70           C  
ATOM   2360  C   LEU A 153      -6.083  25.711 -34.660  1.00  0.70           C  
ATOM   2361  O   LEU A 153      -5.601  25.666 -35.783  1.00  0.70           O  
ATOM   2362  CB  LEU A 153      -8.221  24.502 -34.839  1.00  0.70           C  
ATOM   2363  CG  LEU A 153      -9.599  24.229 -34.310  1.00  0.70           C  
ATOM   2364  CD1 LEU A 153     -10.563  25.282 -34.786  1.00  0.70           C  
ATOM   2365  CD2 LEU A 153     -10.032  22.879 -34.787  1.00  0.70           C  
ATOM   2366  H   LEU A 153      -8.287  26.681 -36.267  1.00  0.70           H  
ATOM   2367  HA  LEU A 153      -7.775  26.075 -33.413  1.00  0.70           H  
ATOM   2368 1HB  LEU A 153      -8.263  24.433 -35.923  1.00  0.70           H  
ATOM   2369 2HB  LEU A 153      -7.571  23.701 -34.479  1.00  0.70           H  
ATOM   2370  HG  LEU A 153      -9.573  24.248 -33.241  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 153     -11.555  25.074 -34.397  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 153     -10.238  26.234 -34.432  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 153     -10.590  25.288 -35.872  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 153     -11.013  22.677 -34.388  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 153     -10.059  22.865 -35.877  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 153      -9.332  22.133 -34.438  1.00  0.70           H  
ATOM   2377  N   LYS A 154      -5.323  25.626 -33.590  1.00  0.73           N  
ATOM   2378  CA  LYS A 154      -3.894  25.450 -33.780  1.00  0.73           C  
ATOM   2379  C   LYS A 154      -3.622  23.967 -33.991  1.00  0.73           C  
ATOM   2380  O   LYS A 154      -3.170  23.276 -33.079  1.00  0.73           O  
ATOM   2381  CB  LYS A 154      -3.118  25.978 -32.576  1.00  0.73           C  
ATOM   2382  CG  LYS A 154      -3.239  27.483 -32.351  1.00  0.73           C  
ATOM   2383  CD  LYS A 154      -2.356  27.923 -31.194  1.00  0.73           C  
ATOM   2384  CE  LYS A 154      -2.485  29.410 -30.897  1.00  0.73           C  
ATOM   2385  NZ  LYS A 154      -3.815  29.723 -30.350  1.00  0.73           N  
ATOM   2386  H   LYS A 154      -5.719  25.675 -32.664  1.00  0.73           H  
ATOM   2387  HA  LYS A 154      -3.577  25.987 -34.674  1.00  0.73           H  
ATOM   2388 1HB  LYS A 154      -3.464  25.476 -31.671  1.00  0.73           H  
ATOM   2389 2HB  LYS A 154      -2.061  25.741 -32.697  1.00  0.73           H  
ATOM   2390 1HG  LYS A 154      -2.943  28.016 -33.255  1.00  0.73           H  
ATOM   2391 2HG  LYS A 154      -4.276  27.737 -32.121  1.00  0.73           H  
ATOM   2392 1HD  LYS A 154      -2.644  27.374 -30.293  1.00  0.73           H  
ATOM   2393 2HD  LYS A 154      -1.315  27.697 -31.417  1.00  0.73           H  
ATOM   2394 1HE  LYS A 154      -1.733  29.681 -30.162  1.00  0.73           H  
ATOM   2395 2HE  LYS A 154      -2.325  29.992 -31.800  1.00  0.73           H  
ATOM   2396 1HZ  LYS A 154      -3.890  30.708 -30.118  1.00  0.73           H  
ATOM   2397 2HZ  LYS A 154      -4.533  29.481 -31.003  1.00  0.73           H  
ATOM   2398 3HZ  LYS A 154      -3.933  29.149 -29.493  1.00  0.73           H  
ATOM   2399  N   GLY A 155      -3.924  23.461 -35.187  1.00  0.75           N  
ATOM   2400  CA  GLY A 155      -3.875  22.020 -35.394  1.00  0.75           C  
ATOM   2401  C   GLY A 155      -4.978  21.352 -34.568  1.00  0.75           C  
ATOM   2402  O   GLY A 155      -6.163  21.610 -34.776  1.00  0.75           O  
ATOM   2403  H   GLY A 155      -4.260  24.082 -35.941  1.00  0.75           H  
ATOM   2404 1HA  GLY A 155      -4.005  21.800 -36.446  1.00  0.75           H  
ATOM   2405 2HA  GLY A 155      -2.901  21.636 -35.098  1.00  0.75           H  
ATOM   2406  N   VAL A 156      -4.600  20.459 -33.661  1.00  0.76           N  
ATOM   2407  CA  VAL A 156      -5.576  19.762 -32.824  1.00  0.76           C  
ATOM   2408  C   VAL A 156      -6.157  20.749 -31.801  1.00  0.76           C  
ATOM   2409  O   VAL A 156      -5.395  21.382 -31.073  1.00  0.76           O  
ATOM   2410  CB  VAL A 156      -4.893  18.573 -32.133  1.00  0.76           C  
ATOM   2411  CG1 VAL A 156      -5.815  17.879 -31.155  1.00  0.76           C  
ATOM   2412  CG2 VAL A 156      -4.483  17.594 -33.209  1.00  0.76           C  
ATOM   2413  H   VAL A 156      -3.612  20.281 -33.532  1.00  0.76           H  
ATOM   2414  HA  VAL A 156      -6.346  19.374 -33.478  1.00  0.76           H  
ATOM   2415  HB  VAL A 156      -4.022  18.935 -31.586  1.00  0.76           H  
ATOM   2416 1HG1 VAL A 156      -5.292  17.046 -30.691  1.00  0.76           H  
ATOM   2417 2HG1 VAL A 156      -6.135  18.583 -30.381  1.00  0.76           H  
ATOM   2418 3HG1 VAL A 156      -6.675  17.497 -31.679  1.00  0.76           H  
ATOM   2419 1HG2 VAL A 156      -3.973  16.746 -32.757  1.00  0.76           H  
ATOM   2420 2HG2 VAL A 156      -5.366  17.250 -33.732  1.00  0.76           H  
ATOM   2421 3HG2 VAL A 156      -3.830  18.086 -33.903  1.00  0.76           H  
ATOM   2422  N   PRO A 157      -7.490  20.888 -31.699  1.00  0.76           N  
ATOM   2423  CA  PRO A 157      -8.164  21.866 -30.871  1.00  0.76           C  
ATOM   2424  C   PRO A 157      -8.001  21.676 -29.375  1.00  0.76           C  
ATOM   2425  O   PRO A 157      -7.913  20.552 -28.876  1.00  0.76           O  
ATOM   2426  CB  PRO A 157      -9.626  21.653 -31.245  1.00  0.76           C  
ATOM   2427  CG  PRO A 157      -9.704  20.253 -31.729  1.00  0.76           C  
ATOM   2428  CD  PRO A 157      -8.404  19.996 -32.421  1.00  0.76           C  
ATOM   2429  HA  PRO A 157      -7.831  22.872 -31.168  1.00  0.76           H  
ATOM   2430 1HB  PRO A 157     -10.241  21.847 -30.368  1.00  0.76           H  
ATOM   2431 2HB  PRO A 157      -9.933  22.371 -31.987  1.00  0.76           H  
ATOM   2432 1HG  PRO A 157      -9.872  19.594 -30.884  1.00  0.76           H  
ATOM   2433 2HG  PRO A 157     -10.539  20.135 -32.378  1.00  0.76           H  
ATOM   2434 1HD  PRO A 157      -8.161  18.961 -32.285  1.00  0.76           H  
ATOM   2435 2HD  PRO A 157      -8.464  20.267 -33.474  1.00  0.76           H  
ATOM   2436  N   ALA A 158      -8.044  22.806 -28.672  1.00  0.75           N  
ATOM   2437  CA  ALA A 158      -8.028  22.893 -27.213  1.00  0.75           C  
ATOM   2438  C   ALA A 158      -9.380  22.499 -26.662  1.00  0.75           C  
ATOM   2439  O   ALA A 158     -10.384  22.552 -27.378  1.00  0.75           O  
ATOM   2440  CB  ALA A 158      -7.687  24.302 -26.764  1.00  0.75           C  
ATOM   2441  H   ALA A 158      -8.099  23.671 -29.186  1.00  0.75           H  
ATOM   2442  HA  ALA A 158      -7.282  22.195 -26.825  1.00  0.75           H  
ATOM   2443 1HB  ALA A 158      -7.686  24.346 -25.683  1.00  0.75           H  
ATOM   2444 2HB  ALA A 158      -6.702  24.570 -27.139  1.00  0.75           H  
ATOM   2445 3HB  ALA A 158      -8.432  24.990 -27.150  1.00  0.75           H  
ATOM   2446  N   ARG A 159      -9.431  22.118 -25.393  1.00  0.74           N  
ATOM   2447  CA  ARG A 159     -10.714  21.732 -24.810  1.00  0.74           C  
ATOM   2448  C   ARG A 159     -11.730  22.883 -24.863  1.00  0.74           C  
ATOM   2449  O   ARG A 159     -12.907  22.666 -25.158  1.00  0.74           O  
ATOM   2450  CB  ARG A 159     -10.512  21.279 -23.377  1.00  0.74           C  
ATOM   2451  CG  ARG A 159      -9.755  19.936 -23.218  1.00  0.74           C  
ATOM   2452  CD  ARG A 159      -9.578  19.569 -21.774  1.00  0.74           C  
ATOM   2453  NE  ARG A 159      -8.705  18.386 -21.566  1.00  0.74           N  
ATOM   2454  CZ  ARG A 159      -9.107  17.096 -21.574  1.00  0.74           C  
ATOM   2455  NH1 ARG A 159     -10.347  16.825 -21.789  1.00  0.74           N  
ATOM   2456  NH2 ARG A 159      -8.239  16.120 -21.353  1.00  0.74           N  
ATOM   2457  H   ARG A 159      -8.566  22.094 -24.838  1.00  0.74           H  
ATOM   2458  HA  ARG A 159     -11.112  20.895 -25.376  1.00  0.74           H  
ATOM   2459 1HB  ARG A 159      -9.953  22.040 -22.829  1.00  0.74           H  
ATOM   2460 2HB  ARG A 159     -11.479  21.168 -22.895  1.00  0.74           H  
ATOM   2461 1HG  ARG A 159     -10.312  19.141 -23.714  1.00  0.74           H  
ATOM   2462 2HG  ARG A 159      -8.764  20.030 -23.672  1.00  0.74           H  
ATOM   2463 1HD  ARG A 159      -9.135  20.414 -21.247  1.00  0.74           H  
ATOM   2464 2HD  ARG A 159     -10.555  19.349 -21.340  1.00  0.74           H  
ATOM   2465  HE  ARG A 159      -7.727  18.561 -21.402  1.00  0.74           H  
ATOM   2466 1HH1 ARG A 159     -10.995  17.575 -21.943  1.00  0.74           H  
ATOM   2467 2HH1 ARG A 159     -10.666  15.870 -21.808  1.00  0.74           H  
ATOM   2468 1HH2 ARG A 159      -7.263  16.327 -21.171  1.00  0.74           H  
ATOM   2469 2HH2 ARG A 159      -8.538  15.134 -21.338  1.00  0.74           H  
ATOM   2470  N   ALA A 160     -11.275  24.122 -24.631  1.00  0.73           N  
ATOM   2471  CA  ALA A 160     -12.170  25.286 -24.673  1.00  0.73           C  
ATOM   2472  C   ALA A 160     -12.783  25.459 -26.052  1.00  0.73           C  
ATOM   2473  O   ALA A 160     -13.950  25.834 -26.187  1.00  0.73           O  
ATOM   2474  CB  ALA A 160     -11.416  26.538 -24.292  1.00  0.73           C  
ATOM   2475  H   ALA A 160     -10.298  24.252 -24.410  1.00  0.73           H  
ATOM   2476  HA  ALA A 160     -12.978  25.124 -23.964  1.00  0.73           H  
ATOM   2477 1HB  ALA A 160     -12.091  27.397 -24.298  1.00  0.73           H  
ATOM   2478 2HB  ALA A 160     -11.007  26.402 -23.295  1.00  0.73           H  
ATOM   2479 3HB  ALA A 160     -10.607  26.714 -24.998  1.00  0.73           H  
ATOM   2480  N   THR A 161     -11.980  25.187 -27.077  1.00  0.71           N  
ATOM   2481  CA  THR A 161     -12.391  25.295 -28.466  1.00  0.71           C  
ATOM   2482  C   THR A 161     -13.437  24.269 -28.796  1.00  0.71           C  
ATOM   2483  O   THR A 161     -14.460  24.573 -29.415  1.00  0.71           O  
ATOM   2484  CB  THR A 161     -11.200  25.102 -29.400  1.00  0.71           C  
ATOM   2485  OG1 THR A 161     -10.255  26.149 -29.176  1.00  0.71           O  
ATOM   2486  CG2 THR A 161     -11.644  25.047 -30.852  1.00  0.71           C  
ATOM   2487  H   THR A 161     -11.045  24.865 -26.878  1.00  0.71           H  
ATOM   2488  HA  THR A 161     -12.813  26.288 -28.630  1.00  0.71           H  
ATOM   2489  HB  THR A 161     -10.719  24.165 -29.169  1.00  0.71           H  
ATOM   2490  HG1 THR A 161     -10.611  26.948 -29.583  1.00  0.71           H  
ATOM   2491 1HG2 THR A 161     -10.782  24.900 -31.477  1.00  0.71           H  
ATOM   2492 2HG2 THR A 161     -12.333  24.218 -30.980  1.00  0.71           H  
ATOM   2493 3HG2 THR A 161     -12.139  25.963 -31.128  1.00  0.71           H  
ATOM   2494  N   ARG A 162     -13.192  23.043 -28.356  1.00  0.69           N  
ATOM   2495  CA  ARG A 162     -14.126  21.975 -28.621  1.00  0.69           C  
ATOM   2496  C   ARG A 162     -15.458  22.282 -27.954  1.00  0.69           C  
ATOM   2497  O   ARG A 162     -16.515  22.094 -28.557  1.00  0.69           O  
ATOM   2498  CB  ARG A 162     -13.569  20.679 -28.094  1.00  0.69           C  
ATOM   2499  CG  ARG A 162     -12.389  20.139 -28.849  1.00  0.69           C  
ATOM   2500  CD  ARG A 162     -11.713  19.075 -28.102  1.00  0.69           C  
ATOM   2501  NE  ARG A 162     -12.543  17.888 -27.904  1.00  0.69           N  
ATOM   2502  CZ  ARG A 162     -12.255  16.937 -27.008  1.00  0.69           C  
ATOM   2503  NH1 ARG A 162     -11.169  17.066 -26.288  1.00  0.69           N  
ATOM   2504  NH2 ARG A 162     -13.034  15.882 -26.827  1.00  0.69           N  
ATOM   2505  H   ARG A 162     -12.324  22.854 -27.851  1.00  0.69           H  
ATOM   2506  HA  ARG A 162     -14.276  21.893 -29.698  1.00  0.69           H  
ATOM   2507 1HB  ARG A 162     -13.304  20.776 -27.042  1.00  0.69           H  
ATOM   2508 2HB  ARG A 162     -14.335  19.952 -28.178  1.00  0.69           H  
ATOM   2509 1HG  ARG A 162     -12.704  19.738 -29.804  1.00  0.69           H  
ATOM   2510 2HG  ARG A 162     -11.686  20.939 -28.993  1.00  0.69           H  
ATOM   2511 1HD  ARG A 162     -10.808  18.793 -28.615  1.00  0.69           H  
ATOM   2512 2HD  ARG A 162     -11.450  19.459 -27.128  1.00  0.69           H  
ATOM   2513  HE  ARG A 162     -13.402  17.793 -28.443  1.00  0.69           H  
ATOM   2514 1HH1 ARG A 162     -10.569  17.866 -26.428  1.00  0.69           H  
ATOM   2515 2HH1 ARG A 162     -10.932  16.366 -25.608  1.00  0.69           H  
ATOM   2516 1HH2 ARG A 162     -13.891  15.721 -27.379  1.00  0.69           H  
ATOM   2517 2HH2 ARG A 162     -12.778  15.195 -26.139  1.00  0.69           H  
ATOM   2518  N   ARG A 163     -15.413  22.803 -26.722  1.00  0.67           N  
ATOM   2519  CA  ARG A 163     -16.637  23.171 -26.030  1.00  0.67           C  
ATOM   2520  C   ARG A 163     -17.349  24.334 -26.718  1.00  0.67           C  
ATOM   2521  O   ARG A 163     -18.569  24.319 -26.864  1.00  0.67           O  
ATOM   2522  CB  ARG A 163     -16.359  23.554 -24.588  1.00  0.67           C  
ATOM   2523  CG  ARG A 163     -16.013  22.453 -23.665  1.00  0.67           C  
ATOM   2524  CD  ARG A 163     -16.077  22.907 -22.244  1.00  0.67           C  
ATOM   2525  NE  ARG A 163     -15.085  23.934 -21.918  1.00  0.67           N  
ATOM   2526  CZ  ARG A 163     -13.846  23.694 -21.446  1.00  0.67           C  
ATOM   2527  NH1 ARG A 163     -13.457  22.466 -21.251  1.00  0.67           N  
ATOM   2528  NH2 ARG A 163     -13.014  24.687 -21.145  1.00  0.67           N  
ATOM   2529  H   ARG A 163     -14.514  22.921 -26.252  1.00  0.67           H  
ATOM   2530  HA  ARG A 163     -17.300  22.306 -26.029  1.00  0.67           H  
ATOM   2531 1HB  ARG A 163     -15.501  24.218 -24.578  1.00  0.67           H  
ATOM   2532 2HB  ARG A 163     -17.211  24.088 -24.176  1.00  0.67           H  
ATOM   2533 1HG  ARG A 163     -16.725  21.642 -23.805  1.00  0.67           H  
ATOM   2534 2HG  ARG A 163     -15.009  22.109 -23.879  1.00  0.67           H  
ATOM   2535 1HD  ARG A 163     -17.064  23.313 -22.033  1.00  0.67           H  
ATOM   2536 2HD  ARG A 163     -15.899  22.057 -21.591  1.00  0.67           H  
ATOM   2537  HE  ARG A 163     -15.356  24.887 -22.036  1.00  0.67           H  
ATOM   2538 1HH1 ARG A 163     -14.085  21.704 -21.453  1.00  0.67           H  
ATOM   2539 2HH1 ARG A 163     -12.559  22.293 -20.842  1.00  0.67           H  
ATOM   2540 1HH2 ARG A 163     -13.278  25.674 -21.265  1.00  0.67           H  
ATOM   2541 2HH2 ARG A 163     -12.107  24.475 -20.777  1.00  0.67           H  
ATOM   2542  N   PHE A 164     -16.595  25.332 -27.177  1.00  0.65           N  
ATOM   2543  CA  PHE A 164     -17.167  26.503 -27.837  1.00  0.65           C  
ATOM   2544  C   PHE A 164     -17.949  26.061 -29.068  1.00  0.65           C  
ATOM   2545  O   PHE A 164     -19.114  26.434 -29.253  1.00  0.65           O  
ATOM   2546  CB  PHE A 164     -16.053  27.445 -28.253  1.00  0.65           C  
ATOM   2547  CG  PHE A 164     -16.454  28.766 -28.821  1.00  0.65           C  
ATOM   2548  CD1 PHE A 164     -16.784  29.802 -27.951  1.00  0.65           C  
ATOM   2549  CD2 PHE A 164     -16.464  29.009 -30.187  1.00  0.65           C  
ATOM   2550  CE1 PHE A 164     -17.098  31.047 -28.426  1.00  0.65           C  
ATOM   2551  CE2 PHE A 164     -16.783  30.260 -30.658  1.00  0.65           C  
ATOM   2552  CZ  PHE A 164     -17.092  31.276 -29.766  1.00  0.65           C  
ATOM   2553  H   PHE A 164     -15.587  25.312 -27.025  1.00  0.65           H  
ATOM   2554  HA  PHE A 164     -17.840  27.007 -27.144  1.00  0.65           H  
ATOM   2555 1HB  PHE A 164     -15.422  27.631 -27.395  1.00  0.65           H  
ATOM   2556 2HB  PHE A 164     -15.428  26.947 -28.990  1.00  0.65           H  
ATOM   2557  HD1 PHE A 164     -16.770  29.615 -26.877  1.00  0.65           H  
ATOM   2558  HD2 PHE A 164     -16.201  28.205 -30.879  1.00  0.65           H  
ATOM   2559  HE1 PHE A 164     -17.340  31.854 -27.737  1.00  0.65           H  
ATOM   2560  HE2 PHE A 164     -16.777  30.450 -31.728  1.00  0.65           H  
ATOM   2561  HZ  PHE A 164     -17.322  32.260 -30.124  1.00  0.65           H  
ATOM   2562  N   ILE A 165     -17.296  25.241 -29.901  1.00  0.64           N  
ATOM   2563  CA  ILE A 165     -17.898  24.732 -31.120  1.00  0.64           C  
ATOM   2564  C   ILE A 165     -19.103  23.863 -30.789  1.00  0.64           C  
ATOM   2565  O   ILE A 165     -20.148  23.988 -31.433  1.00  0.64           O  
ATOM   2566  CB  ILE A 165     -16.880  23.946 -31.966  1.00  0.64           C  
ATOM   2567  CG1 ILE A 165     -15.795  24.909 -32.529  1.00  0.64           C  
ATOM   2568  CG2 ILE A 165     -17.577  23.262 -33.077  1.00  0.64           C  
ATOM   2569  CD1 ILE A 165     -14.602  24.202 -33.152  1.00  0.64           C  
ATOM   2570  H   ILE A 165     -16.338  24.966 -29.675  1.00  0.64           H  
ATOM   2571  HA  ILE A 165     -18.242  25.578 -31.711  1.00  0.64           H  
ATOM   2572  HB  ILE A 165     -16.376  23.211 -31.332  1.00  0.64           H  
ATOM   2573 1HG1 ILE A 165     -16.249  25.551 -33.281  1.00  0.64           H  
ATOM   2574 2HG1 ILE A 165     -15.430  25.536 -31.711  1.00  0.64           H  
ATOM   2575 1HG2 ILE A 165     -16.852  22.705 -33.655  1.00  0.64           H  
ATOM   2576 2HG2 ILE A 165     -18.314  22.590 -32.664  1.00  0.64           H  
ATOM   2577 3HG2 ILE A 165     -18.068  23.996 -33.710  1.00  0.64           H  
ATOM   2578 1HD1 ILE A 165     -13.888  24.940 -33.516  1.00  0.64           H  
ATOM   2579 2HD1 ILE A 165     -14.127  23.573 -32.402  1.00  0.64           H  
ATOM   2580 3HD1 ILE A 165     -14.937  23.584 -33.981  1.00  0.64           H  
ATOM   2581  N   LYS A 166     -18.973  22.983 -29.787  1.00  0.64           N  
ATOM   2582  CA  LYS A 166     -20.087  22.141 -29.381  1.00  0.64           C  
ATOM   2583  C   LYS A 166     -21.279  22.990 -28.974  1.00  0.64           C  
ATOM   2584  O   LYS A 166     -22.396  22.706 -29.392  1.00  0.64           O  
ATOM   2585  CB  LYS A 166     -19.704  21.218 -28.223  1.00  0.64           C  
ATOM   2586  CG  LYS A 166     -20.825  20.274 -27.777  1.00  0.64           C  
ATOM   2587  CD  LYS A 166     -20.353  19.378 -26.660  1.00  0.64           C  
ATOM   2588  CE  LYS A 166     -21.491  18.563 -26.043  1.00  0.64           C  
ATOM   2589  NZ  LYS A 166     -22.119  17.611 -26.997  1.00  0.64           N  
ATOM   2590  H   LYS A 166     -18.086  22.887 -29.295  1.00  0.64           H  
ATOM   2591  HA  LYS A 166     -20.389  21.531 -30.226  1.00  0.64           H  
ATOM   2592 1HB  LYS A 166     -18.835  20.620 -28.496  1.00  0.64           H  
ATOM   2593 2HB  LYS A 166     -19.419  21.821 -27.365  1.00  0.64           H  
ATOM   2594 1HG  LYS A 166     -21.687  20.850 -27.435  1.00  0.64           H  
ATOM   2595 2HG  LYS A 166     -21.135  19.650 -28.618  1.00  0.64           H  
ATOM   2596 1HD  LYS A 166     -19.586  18.701 -27.028  1.00  0.64           H  
ATOM   2597 2HD  LYS A 166     -19.909  19.995 -25.881  1.00  0.64           H  
ATOM   2598 1HE  LYS A 166     -21.091  17.999 -25.217  1.00  0.64           H  
ATOM   2599 2HE  LYS A 166     -22.259  19.239 -25.670  1.00  0.64           H  
ATOM   2600 1HZ  LYS A 166     -22.853  17.102 -26.527  1.00  0.64           H  
ATOM   2601 2HZ  LYS A 166     -22.546  18.118 -27.777  1.00  0.64           H  
ATOM   2602 3HZ  LYS A 166     -21.430  16.965 -27.350  1.00  0.64           H  
ATOM   2603  N   ARG A 167     -21.056  24.036 -28.175  1.00  0.64           N  
ATOM   2604  CA  ARG A 167     -22.144  24.901 -27.736  1.00  0.64           C  
ATOM   2605  C   ARG A 167     -22.803  25.575 -28.941  1.00  0.64           C  
ATOM   2606  O   ARG A 167     -24.020  25.564 -29.074  1.00  0.64           O  
ATOM   2607  CB  ARG A 167     -21.607  25.927 -26.743  1.00  0.64           C  
ATOM   2608  CG  ARG A 167     -21.207  25.303 -25.388  1.00  0.64           C  
ATOM   2609  CD  ARG A 167     -20.395  26.212 -24.490  1.00  0.64           C  
ATOM   2610  NE  ARG A 167     -21.134  27.345 -23.948  1.00  0.64           N  
ATOM   2611  CZ  ARG A 167     -21.905  27.271 -22.845  1.00  0.64           C  
ATOM   2612  NH1 ARG A 167     -22.052  26.110 -22.235  1.00  0.64           N  
ATOM   2613  NH2 ARG A 167     -22.504  28.345 -22.358  1.00  0.64           N  
ATOM   2614  H   ARG A 167     -20.111  24.226 -27.848  1.00  0.64           H  
ATOM   2615  HA  ARG A 167     -22.890  24.291 -27.228  1.00  0.64           H  
ATOM   2616 1HB  ARG A 167     -20.729  26.418 -27.162  1.00  0.64           H  
ATOM   2617 2HB  ARG A 167     -22.365  26.692 -26.559  1.00  0.64           H  
ATOM   2618 1HG  ARG A 167     -22.124  25.055 -24.851  1.00  0.64           H  
ATOM   2619 2HG  ARG A 167     -20.644  24.390 -25.559  1.00  0.64           H  
ATOM   2620 1HD  ARG A 167     -20.009  25.632 -23.653  1.00  0.64           H  
ATOM   2621 2HD  ARG A 167     -19.551  26.605 -25.061  1.00  0.64           H  
ATOM   2622  HE  ARG A 167     -21.027  28.249 -24.389  1.00  0.64           H  
ATOM   2623 1HH1 ARG A 167     -21.599  25.287 -22.602  1.00  0.64           H  
ATOM   2624 2HH1 ARG A 167     -22.626  26.050 -21.408  1.00  0.64           H  
ATOM   2625 1HH2 ARG A 167     -22.391  29.265 -22.809  1.00  0.64           H  
ATOM   2626 2HH2 ARG A 167     -23.069  28.274 -21.528  1.00  0.64           H  
ATOM   2627  N   LEU A 168     -22.019  26.060 -29.899  1.00  0.64           N  
ATOM   2628  CA  LEU A 168     -22.641  26.647 -31.084  1.00  0.64           C  
ATOM   2629  C   LEU A 168     -23.451  25.586 -31.862  1.00  0.64           C  
ATOM   2630  O   LEU A 168     -24.570  25.836 -32.346  1.00  0.64           O  
ATOM   2631  CB  LEU A 168     -21.568  27.247 -31.989  1.00  0.64           C  
ATOM   2632  CG  LEU A 168     -20.853  28.510 -31.541  1.00  0.64           C  
ATOM   2633  CD1 LEU A 168     -19.664  28.781 -32.466  1.00  0.64           C  
ATOM   2634  CD2 LEU A 168     -21.836  29.673 -31.637  1.00  0.64           C  
ATOM   2635  H   LEU A 168     -21.002  26.056 -29.790  1.00  0.64           H  
ATOM   2636  HA  LEU A 168     -23.317  27.436 -30.763  1.00  0.64           H  
ATOM   2637 1HB  LEU A 168     -20.813  26.488 -32.174  1.00  0.64           H  
ATOM   2638 2HB  LEU A 168     -22.048  27.519 -32.901  1.00  0.64           H  
ATOM   2639  HG  LEU A 168     -20.483  28.393 -30.522  1.00  0.64           H  
ATOM   2640 1HD1 LEU A 168     -19.170  29.693 -32.153  1.00  0.64           H  
ATOM   2641 2HD1 LEU A 168     -18.963  27.948 -32.411  1.00  0.64           H  
ATOM   2642 3HD1 LEU A 168     -20.014  28.892 -33.487  1.00  0.64           H  
ATOM   2643 1HD2 LEU A 168     -21.335  30.581 -31.339  1.00  0.64           H  
ATOM   2644 2HD2 LEU A 168     -22.188  29.775 -32.664  1.00  0.64           H  
ATOM   2645 3HD2 LEU A 168     -22.681  29.491 -30.981  1.00  0.64           H  
ATOM   2646  N   HIS A 169     -22.917  24.371 -31.922  1.00  0.64           N  
ATOM   2647  CA  HIS A 169     -23.609  23.295 -32.596  1.00  0.64           C  
ATOM   2648  C   HIS A 169     -24.921  22.924 -31.914  1.00  0.64           C  
ATOM   2649  O   HIS A 169     -25.963  22.861 -32.561  1.00  0.64           O  
ATOM   2650  CB  HIS A 169     -22.723  22.046 -32.710  1.00  0.64           C  
ATOM   2651  CG  HIS A 169     -23.433  20.897 -33.331  1.00  0.64           C  
ATOM   2652  ND1 HIS A 169     -23.782  20.881 -34.649  1.00  0.64           N  
ATOM   2653  CD2 HIS A 169     -23.878  19.735 -32.806  1.00  0.64           C  
ATOM   2654  CE1 HIS A 169     -24.422  19.770 -34.924  1.00  0.64           C  
ATOM   2655  NE2 HIS A 169     -24.492  19.043 -33.821  1.00  0.64           N  
ATOM   2656  H   HIS A 169     -21.996  24.196 -31.523  1.00  0.64           H  
ATOM   2657  HA  HIS A 169     -23.850  23.615 -33.601  1.00  0.64           H  
ATOM   2658 1HB  HIS A 169     -21.840  22.282 -33.293  1.00  0.64           H  
ATOM   2659 2HB  HIS A 169     -22.389  21.745 -31.726  1.00  0.64           H  
ATOM   2660  HD1 HIS A 169     -23.625  21.645 -35.286  1.00  0.64           H  
ATOM   2661  HD2 HIS A 169     -23.835  19.311 -31.802  1.00  0.64           H  
ATOM   2662  HE1 HIS A 169     -24.785  19.579 -35.933  1.00  0.64           H  
ATOM   2663  N   GLU A 170     -24.894  22.671 -30.613  1.00  0.64           N  
ATOM   2664  CA  GLU A 170     -26.100  22.224 -29.934  1.00  0.64           C  
ATOM   2665  C   GLU A 170     -27.087  23.339 -29.571  1.00  0.64           C  
ATOM   2666  O   GLU A 170     -28.293  23.102 -29.537  1.00  0.64           O  
ATOM   2667  CB  GLU A 170     -25.734  21.411 -28.687  1.00  0.64           C  
ATOM   2668  CG  GLU A 170     -25.047  20.090 -29.014  1.00  0.64           C  
ATOM   2669  CD  GLU A 170     -24.806  19.196 -27.827  1.00  0.64           C  
ATOM   2670  OE1 GLU A 170     -25.091  19.578 -26.722  1.00  0.64           O  
ATOM   2671  OE2 GLU A 170     -24.299  18.107 -28.035  1.00  0.64           O  
ATOM   2672  H   GLU A 170     -24.022  22.762 -30.103  1.00  0.64           H  
ATOM   2673  HA  GLU A 170     -26.620  21.548 -30.613  1.00  0.64           H  
ATOM   2674 1HB  GLU A 170     -25.054  21.998 -28.063  1.00  0.64           H  
ATOM   2675 2HB  GLU A 170     -26.629  21.205 -28.103  1.00  0.64           H  
ATOM   2676 1HG  GLU A 170     -25.649  19.553 -29.745  1.00  0.64           H  
ATOM   2677 2HG  GLU A 170     -24.086  20.323 -29.479  1.00  0.64           H  
ATOM   2678  N   GLU A 171     -26.600  24.549 -29.298  1.00  0.64           N  
ATOM   2679  CA  GLU A 171     -27.493  25.630 -28.894  1.00  0.64           C  
ATOM   2680  C   GLU A 171     -28.090  26.384 -30.087  1.00  0.64           C  
ATOM   2681  O   GLU A 171     -29.220  26.864 -30.005  1.00  0.64           O  
ATOM   2682  CB  GLU A 171     -26.769  26.605 -27.958  1.00  0.64           C  
ATOM   2683  CG  GLU A 171     -26.327  25.976 -26.618  1.00  0.64           C  
ATOM   2684  CD  GLU A 171     -25.624  26.946 -25.697  1.00  0.64           C  
ATOM   2685  OE1 GLU A 171     -25.414  28.062 -26.096  1.00  0.64           O  
ATOM   2686  OE2 GLU A 171     -25.292  26.567 -24.597  1.00  0.64           O  
ATOM   2687  H   GLU A 171     -25.602  24.727 -29.328  1.00  0.64           H  
ATOM   2688  HA  GLU A 171     -28.320  25.191 -28.336  1.00  0.64           H  
ATOM   2689 1HB  GLU A 171     -25.901  27.023 -28.459  1.00  0.64           H  
ATOM   2690 2HB  GLU A 171     -27.433  27.437 -27.729  1.00  0.64           H  
ATOM   2691 1HG  GLU A 171     -27.202  25.574 -26.110  1.00  0.64           H  
ATOM   2692 2HG  GLU A 171     -25.654  25.143 -26.837  1.00  0.64           H  
ATOM   2693  N   HIS A 172     -27.348  26.483 -31.200  1.00  0.63           N  
ATOM   2694  CA  HIS A 172     -27.830  27.195 -32.384  1.00  0.63           C  
ATOM   2695  C   HIS A 172     -28.083  26.285 -33.577  1.00  0.63           C  
ATOM   2696  O   HIS A 172     -28.364  26.759 -34.681  1.00  0.63           O  
ATOM   2697  CB  HIS A 172     -26.849  28.309 -32.756  1.00  0.63           C  
ATOM   2698  CG  HIS A 172     -26.847  29.394 -31.764  1.00  0.63           C  
ATOM   2699  ND1 HIS A 172     -27.886  30.294 -31.682  1.00  0.63           N  
ATOM   2700  CD2 HIS A 172     -25.979  29.739 -30.788  1.00  0.63           C  
ATOM   2701  CE1 HIS A 172     -27.656  31.140 -30.715  1.00  0.63           C  
ATOM   2702  NE2 HIS A 172     -26.516  30.832 -30.157  1.00  0.63           N  
ATOM   2703  H   HIS A 172     -26.410  26.088 -31.250  1.00  0.63           H  
ATOM   2704  HA  HIS A 172     -28.780  27.671 -32.148  1.00  0.63           H  
ATOM   2705 1HB  HIS A 172     -25.841  27.911 -32.823  1.00  0.63           H  
ATOM   2706 2HB  HIS A 172     -27.110  28.726 -33.728  1.00  0.63           H  
ATOM   2707  HD2 HIS A 172     -25.043  29.244 -30.544  1.00  0.63           H  
ATOM   2708  HE1 HIS A 172     -28.304  31.963 -30.417  1.00  0.63           H  
ATOM   2709  HE2 HIS A 172     -26.130  31.352 -29.374  1.00  0.63           H  
ATOM   2710  N   ASP A 173     -27.984  24.977 -33.346  1.00  0.62           N  
ATOM   2711  CA  ASP A 173     -28.164  23.953 -34.375  1.00  0.62           C  
ATOM   2712  C   ASP A 173     -27.281  24.201 -35.596  1.00  0.62           C  
ATOM   2713  O   ASP A 173     -27.706  23.961 -36.729  1.00  0.62           O  
ATOM   2714  CB  ASP A 173     -29.631  23.873 -34.827  1.00  0.62           C  
ATOM   2715  CG  ASP A 173     -30.611  23.398 -33.740  1.00  0.62           C  
ATOM   2716  OD1 ASP A 173     -30.322  22.447 -33.055  1.00  0.62           O  
ATOM   2717  OD2 ASP A 173     -31.655  23.998 -33.626  1.00  0.62           O  
ATOM   2718  H   ASP A 173     -27.752  24.670 -32.410  1.00  0.62           H  
ATOM   2719  HA  ASP A 173     -27.893  22.987 -33.952  1.00  0.62           H  
ATOM   2720 1HB  ASP A 173     -29.958  24.847 -35.186  1.00  0.62           H  
ATOM   2721 2HB  ASP A 173     -29.701  23.186 -35.669  1.00  0.62           H  
ATOM   2722  N   LEU A 174     -26.043  24.643 -35.385  1.00  0.61           N  
ATOM   2723  CA  LEU A 174     -25.190  24.886 -36.532  1.00  0.61           C  
ATOM   2724  C   LEU A 174     -24.305  23.685 -36.828  1.00  0.61           C  
ATOM   2725  O   LEU A 174     -23.611  23.217 -35.933  1.00  0.61           O  
ATOM   2726  CB  LEU A 174     -24.291  26.066 -36.242  1.00  0.61           C  
ATOM   2727  CG  LEU A 174     -24.962  27.346 -35.979  1.00  0.61           C  
ATOM   2728  CD1 LEU A 174     -23.937  28.366 -35.625  1.00  0.61           C  
ATOM   2729  CD2 LEU A 174     -25.714  27.761 -37.184  1.00  0.61           C  
ATOM   2730  H   LEU A 174     -25.711  24.838 -34.436  1.00  0.61           H  
ATOM   2731  HA  LEU A 174     -25.835  25.130 -37.366  1.00  0.61           H  
ATOM   2732 1HB  LEU A 174     -23.714  25.826 -35.363  1.00  0.61           H  
ATOM   2733 2HB  LEU A 174     -23.617  26.203 -37.084  1.00  0.61           H  
ATOM   2734  HG  LEU A 174     -25.647  27.233 -35.152  1.00  0.61           H  
ATOM   2735 1HD1 LEU A 174     -24.437  29.290 -35.446  1.00  0.61           H  
ATOM   2736 2HD1 LEU A 174     -23.399  28.056 -34.737  1.00  0.61           H  
ATOM   2737 3HD1 LEU A 174     -23.239  28.486 -36.453  1.00  0.61           H  
ATOM   2738 1HD2 LEU A 174     -26.211  28.707 -36.982  1.00  0.61           H  
ATOM   2739 2HD2 LEU A 174     -25.027  27.879 -38.009  1.00  0.61           H  
ATOM   2740 3HD2 LEU A 174     -26.461  27.006 -37.436  1.00  0.61           H  
ATOM   2741  N   PRO A 175     -24.227  23.190 -38.064  1.00  0.60           N  
ATOM   2742  CA  PRO A 175     -23.378  22.086 -38.418  1.00  0.60           C  
ATOM   2743  C   PRO A 175     -21.946  22.547 -38.294  1.00  0.60           C  
ATOM   2744  O   PRO A 175     -21.641  23.723 -38.549  1.00  0.60           O  
ATOM   2745  CB  PRO A 175     -23.798  21.766 -39.859  1.00  0.60           C  
ATOM   2746  CG  PRO A 175     -24.374  23.061 -40.381  1.00  0.60           C  
ATOM   2747  CD  PRO A 175     -25.008  23.737 -39.164  1.00  0.60           C  
ATOM   2748  HA  PRO A 175     -23.575  21.235 -37.747  1.00  0.60           H  
ATOM   2749 1HB  PRO A 175     -22.921  21.425 -40.433  1.00  0.60           H  
ATOM   2750 2HB  PRO A 175     -24.525  20.942 -39.865  1.00  0.60           H  
ATOM   2751 1HG  PRO A 175     -23.585  23.662 -40.831  1.00  0.60           H  
ATOM   2752 2HG  PRO A 175     -25.107  22.859 -41.176  1.00  0.60           H  
ATOM   2753 1HD  PRO A 175     -24.847  24.797 -39.244  1.00  0.60           H  
ATOM   2754 2HD  PRO A 175     -26.076  23.476 -39.060  1.00  0.60           H  
ATOM   2755  N   VAL A 176     -21.073  21.614 -37.965  1.00  0.60           N  
ATOM   2756  CA  VAL A 176     -19.665  21.923 -37.868  1.00  0.60           C  
ATOM   2757  C   VAL A 176     -18.907  21.290 -38.998  1.00  0.60           C  
ATOM   2758  O   VAL A 176     -18.947  20.076 -39.192  1.00  0.60           O  
ATOM   2759  CB  VAL A 176     -19.103  21.429 -36.534  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176     -17.586  21.716 -36.450  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176     -19.845  22.095 -35.424  1.00  0.60           C  
ATOM   2762  H   VAL A 176     -21.392  20.674 -37.772  1.00  0.60           H  
ATOM   2763  HA  VAL A 176     -19.532  23.003 -37.929  1.00  0.60           H  
ATOM   2764  HB  VAL A 176     -19.243  20.354 -36.464  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176     -17.198  21.344 -35.506  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176     -17.073  21.212 -37.273  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176     -17.413  22.793 -36.523  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176     -19.478  21.747 -34.478  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176     -19.687  23.150 -35.503  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176     -20.909  21.871 -35.501  1.00  0.60           H  
ATOM   2771  N   LEU A 177     -18.261  22.132 -39.758  1.00  0.59           N  
ATOM   2772  CA  LEU A 177     -17.492  21.701 -40.886  1.00  0.59           C  
ATOM   2773  C   LEU A 177     -16.045  21.968 -40.529  1.00  0.59           C  
ATOM   2774  O   LEU A 177     -15.733  23.026 -39.987  1.00  0.59           O  
ATOM   2775  CB  LEU A 177     -17.981  22.426 -42.134  1.00  0.59           C  
ATOM   2776  CG  LEU A 177     -17.347  22.043 -43.355  1.00  0.59           C  
ATOM   2777  CD1 LEU A 177     -17.692  20.589 -43.595  1.00  0.59           C  
ATOM   2778  CD2 LEU A 177     -17.863  22.924 -44.466  1.00  0.59           C  
ATOM   2779  H   LEU A 177     -18.300  23.130 -39.546  1.00  0.59           H  
ATOM   2780  HA  LEU A 177     -17.621  20.630 -41.032  1.00  0.59           H  
ATOM   2781 1HB  LEU A 177     -19.048  22.238 -42.247  1.00  0.59           H  
ATOM   2782 2HB  LEU A 177     -17.836  23.499 -41.992  1.00  0.59           H  
ATOM   2783  HG  LEU A 177     -16.288  22.139 -43.267  1.00  0.59           H  
ATOM   2784 1HD1 LEU A 177     -17.253  20.229 -44.497  1.00  0.59           H  
ATOM   2785 2HD1 LEU A 177     -17.326  20.008 -42.776  1.00  0.59           H  
ATOM   2786 3HD1 LEU A 177     -18.765  20.483 -43.652  1.00  0.59           H  
ATOM   2787 1HD2 LEU A 177     -17.416  22.627 -45.394  1.00  0.59           H  
ATOM   2788 2HD2 LEU A 177     -18.928  22.822 -44.529  1.00  0.59           H  
ATOM   2789 3HD2 LEU A 177     -17.630  23.953 -44.271  1.00  0.59           H  
ATOM   2790  N   VAL A 178     -15.185  20.994 -40.743  1.00  0.59           N  
ATOM   2791  CA  VAL A 178     -13.794  21.146 -40.371  1.00  0.59           C  
ATOM   2792  C   VAL A 178     -12.971  21.264 -41.635  1.00  0.59           C  
ATOM   2793  O   VAL A 178     -13.143  20.448 -42.520  1.00  0.59           O  
ATOM   2794  CB  VAL A 178     -13.372  19.904 -39.582  1.00  0.59           C  
ATOM   2795  CG1 VAL A 178     -11.936  20.040 -39.114  1.00  0.59           C  
ATOM   2796  CG2 VAL A 178     -14.376  19.677 -38.474  1.00  0.59           C  
ATOM   2797  H   VAL A 178     -15.507  20.118 -41.149  1.00  0.59           H  
ATOM   2798  HA  VAL A 178     -13.664  22.044 -39.770  1.00  0.59           H  
ATOM   2799  HB  VAL A 178     -13.390  19.045 -40.247  1.00  0.59           H  
ATOM   2800 1HG1 VAL A 178     -11.627  19.139 -38.586  1.00  0.59           H  
ATOM   2801 2HG1 VAL A 178     -11.314  20.189 -39.965  1.00  0.59           H  
ATOM   2802 3HG1 VAL A 178     -11.848  20.902 -38.450  1.00  0.59           H  
ATOM   2803 1HG2 VAL A 178     -14.116  18.783 -37.911  1.00  0.59           H  
ATOM   2804 2HG2 VAL A 178     -14.383  20.536 -37.825  1.00  0.59           H  
ATOM   2805 3HG2 VAL A 178     -15.370  19.550 -38.911  1.00  0.59           H  
ATOM   2806  N   PHE A 179     -12.118  22.281 -41.739  1.00  0.59           N  
ATOM   2807  CA  PHE A 179     -11.291  22.535 -42.920  1.00  0.59           C  
ATOM   2808  C   PHE A 179      -9.834  22.274 -42.623  1.00  0.59           C  
ATOM   2809  O   PHE A 179      -9.190  23.006 -41.855  1.00  0.59           O  
ATOM   2810  CB  PHE A 179     -11.516  23.964 -43.427  1.00  0.59           C  
ATOM   2811  CG  PHE A 179     -10.842  24.406 -44.726  1.00  0.59           C  
ATOM   2812  CD1 PHE A 179     -10.459  23.504 -45.705  1.00  0.59           C  
ATOM   2813  CD2 PHE A 179     -10.654  25.766 -44.981  1.00  0.59           C  
ATOM   2814  CE1 PHE A 179      -9.880  23.944 -46.901  1.00  0.59           C  
ATOM   2815  CE2 PHE A 179     -10.088  26.196 -46.167  1.00  0.59           C  
ATOM   2816  CZ  PHE A 179      -9.697  25.292 -47.124  1.00  0.59           C  
ATOM   2817  H   PHE A 179     -12.044  22.911 -40.961  1.00  0.59           H  
ATOM   2818  HA  PHE A 179     -11.588  21.867 -43.693  1.00  0.59           H  
ATOM   2819 1HB  PHE A 179     -12.548  24.099 -43.558  1.00  0.59           H  
ATOM   2820 2HB  PHE A 179     -11.212  24.647 -42.650  1.00  0.59           H  
ATOM   2821  HD1 PHE A 179     -10.615  22.444 -45.520  1.00  0.59           H  
ATOM   2822  HD2 PHE A 179     -10.964  26.496 -44.236  1.00  0.59           H  
ATOM   2823  HE1 PHE A 179      -9.575  23.227 -47.661  1.00  0.59           H  
ATOM   2824  HE2 PHE A 179      -9.955  27.257 -46.350  1.00  0.59           H  
ATOM   2825  HZ  PHE A 179      -9.253  25.642 -48.055  1.00  0.59           H  
ATOM   2826  N   THR A 180      -9.328  21.195 -43.217  1.00  0.59           N  
ATOM   2827  CA  THR A 180      -7.956  20.791 -42.937  1.00  0.59           C  
ATOM   2828  C   THR A 180      -7.141  20.620 -44.201  1.00  0.59           C  
ATOM   2829  O   THR A 180      -7.664  20.623 -45.328  1.00  0.59           O  
ATOM   2830  CB  THR A 180      -7.865  19.430 -42.193  1.00  0.59           C  
ATOM   2831  OG1 THR A 180      -8.218  18.376 -43.088  1.00  0.59           O  
ATOM   2832  CG2 THR A 180      -8.782  19.400 -40.998  1.00  0.59           C  
ATOM   2833  H   THR A 180      -9.937  20.654 -43.839  1.00  0.59           H  
ATOM   2834  HA  THR A 180      -7.472  21.557 -42.336  1.00  0.59           H  
ATOM   2835  HB  THR A 180      -6.847  19.276 -41.852  1.00  0.59           H  
ATOM   2836  HG1 THR A 180      -7.455  18.235 -43.723  1.00  0.59           H  
ATOM   2837 1HG2 THR A 180      -8.699  18.437 -40.493  1.00  0.59           H  
ATOM   2838 2HG2 THR A 180      -8.514  20.199 -40.305  1.00  0.59           H  
ATOM   2839 3HG2 THR A 180      -9.787  19.539 -41.351  1.00  0.59           H  
ATOM   2840  N   ASP A 181      -5.857  20.414 -43.971  1.00  0.60           N  
ATOM   2841  CA  ASP A 181      -4.908  20.056 -44.993  1.00  0.60           C  
ATOM   2842  C   ASP A 181      -5.207  18.632 -45.388  1.00  0.60           C  
ATOM   2843  O   ASP A 181      -6.035  17.967 -44.750  1.00  0.60           O  
ATOM   2844  CB  ASP A 181      -3.475  20.167 -44.456  1.00  0.60           C  
ATOM   2845  CG  ASP A 181      -2.987  21.612 -44.275  1.00  0.60           C  
ATOM   2846  OD1 ASP A 181      -3.563  22.496 -44.866  1.00  0.60           O  
ATOM   2847  OD2 ASP A 181      -2.031  21.828 -43.605  1.00  0.60           O  
ATOM   2848  H   ASP A 181      -5.522  20.480 -43.002  1.00  0.60           H  
ATOM   2849  HA  ASP A 181      -5.041  20.697 -45.862  1.00  0.60           H  
ATOM   2850 1HB  ASP A 181      -3.426  19.678 -43.477  1.00  0.60           H  
ATOM   2851 2HB  ASP A 181      -2.783  19.634 -45.111  1.00  0.60           H  
ATOM   2852  N   GLY A 182      -4.541  18.154 -46.431  1.00  0.61           N  
ATOM   2853  CA  GLY A 182      -4.710  16.783 -46.872  1.00  0.61           C  
ATOM   2854  C   GLY A 182      -3.812  15.826 -46.108  1.00  0.61           C  
ATOM   2855  O   GLY A 182      -3.764  14.643 -46.413  1.00  0.61           O  
ATOM   2856  H   GLY A 182      -3.892  18.730 -46.959  1.00  0.61           H  
ATOM   2857 1HA  GLY A 182      -5.740  16.494 -46.705  1.00  0.61           H  
ATOM   2858 2HA  GLY A 182      -4.516  16.714 -47.941  1.00  0.61           H  
ATOM   2859  N   ASP A 183      -3.065  16.345 -45.151  1.00  0.62           N  
ATOM   2860  CA  ASP A 183      -2.188  15.527 -44.346  1.00  0.62           C  
ATOM   2861  C   ASP A 183      -3.065  14.582 -43.524  1.00  0.62           C  
ATOM   2862  O   ASP A 183      -4.109  15.010 -43.013  1.00  0.62           O  
ATOM   2863  CB  ASP A 183      -1.367  16.402 -43.416  1.00  0.62           C  
ATOM   2864  CG  ASP A 183      -0.392  17.284 -44.156  1.00  0.62           C  
ATOM   2865  OD1 ASP A 183      -0.259  17.151 -45.359  1.00  0.62           O  
ATOM   2866  OD2 ASP A 183       0.226  18.081 -43.510  1.00  0.62           O  
ATOM   2867  H   ASP A 183      -3.138  17.333 -44.965  1.00  0.62           H  
ATOM   2868  HA  ASP A 183      -1.533  14.967 -45.010  1.00  0.62           H  
ATOM   2869 1HB  ASP A 183      -2.036  17.047 -42.838  1.00  0.62           H  
ATOM   2870 2HB  ASP A 183      -0.812  15.792 -42.706  1.00  0.62           H  
ATOM   2871  N   PRO A 184      -2.627  13.347 -43.236  1.00  0.64           N  
ATOM   2872  CA  PRO A 184      -3.379  12.397 -42.442  1.00  0.64           C  
ATOM   2873  C   PRO A 184      -3.617  12.930 -41.043  1.00  0.64           C  
ATOM   2874  O   PRO A 184      -4.591  12.572 -40.403  1.00  0.64           O  
ATOM   2875  CB  PRO A 184      -2.503  11.169 -42.467  1.00  0.64           C  
ATOM   2876  CG  PRO A 184      -1.108  11.671 -42.776  1.00  0.64           C  
ATOM   2877  CD  PRO A 184      -1.290  12.881 -43.660  1.00  0.64           C  
ATOM   2878  HA  PRO A 184      -4.330  12.178 -42.944  1.00  0.64           H  
ATOM   2879 1HB  PRO A 184      -2.570  10.625 -41.521  1.00  0.64           H  
ATOM   2880 2HB  PRO A 184      -2.889  10.528 -43.234  1.00  0.64           H  
ATOM   2881 1HG  PRO A 184      -0.564  11.899 -41.865  1.00  0.64           H  
ATOM   2882 2HG  PRO A 184      -0.553  10.872 -43.276  1.00  0.64           H  
ATOM   2883 1HD  PRO A 184      -0.503  13.608 -43.415  1.00  0.64           H  
ATOM   2884 2HD  PRO A 184      -1.266  12.602 -44.717  1.00  0.64           H  
ATOM   2885  N   TYR A 185      -2.774  13.855 -40.602  1.00  0.65           N  
ATOM   2886  CA  TYR A 185      -2.920  14.504 -39.312  1.00  0.65           C  
ATOM   2887  C   TYR A 185      -4.315  15.147 -39.243  1.00  0.65           C  
ATOM   2888  O   TYR A 185      -5.021  15.047 -38.235  1.00  0.65           O  
ATOM   2889  CB  TYR A 185      -1.790  15.520 -39.136  1.00  0.65           C  
ATOM   2890  CG  TYR A 185      -1.743  16.279 -37.816  1.00  0.65           C  
ATOM   2891  CD1 TYR A 185      -1.232  15.654 -36.688  1.00  0.65           C  
ATOM   2892  CD2 TYR A 185      -2.149  17.608 -37.744  1.00  0.65           C  
ATOM   2893  CE1 TYR A 185      -1.126  16.345 -35.498  1.00  0.65           C  
ATOM   2894  CE2 TYR A 185      -2.035  18.299 -36.546  1.00  0.65           C  
ATOM   2895  CZ  TYR A 185      -1.523  17.673 -35.435  1.00  0.65           C  
ATOM   2896  OH  TYR A 185      -1.391  18.370 -34.255  1.00  0.65           O  
ATOM   2897  H   TYR A 185      -1.987  14.119 -41.173  1.00  0.65           H  
ATOM   2898  HA  TYR A 185      -2.852  13.754 -38.522  1.00  0.65           H  
ATOM   2899 1HB  TYR A 185      -0.835  15.006 -39.258  1.00  0.65           H  
ATOM   2900 2HB  TYR A 185      -1.854  16.257 -39.939  1.00  0.65           H  
ATOM   2901  HD1 TYR A 185      -0.907  14.616 -36.742  1.00  0.65           H  
ATOM   2902  HD2 TYR A 185      -2.544  18.113 -38.633  1.00  0.65           H  
ATOM   2903  HE1 TYR A 185      -0.719  15.849 -34.617  1.00  0.65           H  
ATOM   2904  HE2 TYR A 185      -2.339  19.342 -36.486  1.00  0.65           H  
ATOM   2905  HH  TYR A 185      -0.982  17.802 -33.595  1.00  0.65           H  
ATOM   2906  N   GLY A 186      -4.706  15.837 -40.315  1.00  0.66           N  
ATOM   2907  CA  GLY A 186      -6.001  16.498 -40.362  1.00  0.66           C  
ATOM   2908  C   GLY A 186      -7.146  15.495 -40.268  1.00  0.66           C  
ATOM   2909  O   GLY A 186      -8.132  15.702 -39.551  1.00  0.66           O  
ATOM   2910  H   GLY A 186      -4.128  15.848 -41.149  1.00  0.66           H  
ATOM   2911 1HA  GLY A 186      -6.073  17.209 -39.560  1.00  0.66           H  
ATOM   2912 2HA  GLY A 186      -6.077  17.053 -41.297  1.00  0.66           H  
ATOM   2913  N   TYR A 187      -6.972  14.349 -40.922  1.00  0.66           N  
ATOM   2914  CA  TYR A 187      -8.022  13.320 -40.937  1.00  0.66           C  
ATOM   2915  C   TYR A 187      -8.127  12.512 -39.639  1.00  0.66           C  
ATOM   2916  O   TYR A 187      -9.219  12.130 -39.207  1.00  0.66           O  
ATOM   2917  CB  TYR A 187      -7.725  12.307 -42.043  1.00  0.66           C  
ATOM   2918  CG  TYR A 187      -7.878  12.790 -43.437  1.00  0.66           C  
ATOM   2919  CD1 TYR A 187      -6.835  13.430 -44.035  1.00  0.66           C  
ATOM   2920  CD2 TYR A 187      -9.027  12.547 -44.148  1.00  0.66           C  
ATOM   2921  CE1 TYR A 187      -6.939  13.853 -45.319  1.00  0.66           C  
ATOM   2922  CE2 TYR A 187      -9.120  12.969 -45.434  1.00  0.66           C  
ATOM   2923  CZ  TYR A 187      -8.089  13.621 -46.009  1.00  0.66           C  
ATOM   2924  OH  TYR A 187      -8.213  14.025 -47.274  1.00  0.66           O  
ATOM   2925  H   TYR A 187      -6.112  14.245 -41.474  1.00  0.66           H  
ATOM   2926  HA  TYR A 187      -8.976  13.813 -41.114  1.00  0.66           H  
ATOM   2927 1HB  TYR A 187      -6.701  11.955 -41.927  1.00  0.66           H  
ATOM   2928 2HB  TYR A 187      -8.372  11.440 -41.913  1.00  0.66           H  
ATOM   2929  HD1 TYR A 187      -5.935  13.607 -43.485  1.00  0.66           H  
ATOM   2930  HD2 TYR A 187      -9.846  12.026 -43.700  1.00  0.66           H  
ATOM   2931  HE1 TYR A 187      -6.122  14.363 -45.788  1.00  0.66           H  
ATOM   2932  HE2 TYR A 187     -10.009  12.792 -46.006  1.00  0.66           H  
ATOM   2933  HH  TYR A 187      -7.696  14.852 -47.432  1.00  0.66           H  
ATOM   2934  N   LEU A 188      -6.972  12.210 -39.063  1.00  0.66           N  
ATOM   2935  CA  LEU A 188      -6.852  11.330 -37.913  1.00  0.66           C  
ATOM   2936  C   LEU A 188      -6.728  12.015 -36.555  1.00  0.66           C  
ATOM   2937  O   LEU A 188      -7.130  11.438 -35.546  1.00  0.66           O  
ATOM   2938  CB  LEU A 188      -5.657  10.421 -38.178  1.00  0.66           C  
ATOM   2939  CG  LEU A 188      -5.839   9.550 -39.429  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188      -4.604   8.756 -39.738  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188      -6.972   8.650 -39.183  1.00  0.66           C  
ATOM   2942  H   LEU A 188      -6.120  12.567 -39.481  1.00  0.66           H  
ATOM   2943  HA  LEU A 188      -7.745  10.709 -37.883  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188      -4.768  11.036 -38.310  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188      -5.511   9.767 -37.319  1.00  0.66           H  
ATOM   2946  HG  LEU A 188      -6.050  10.182 -40.289  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188      -4.781   8.149 -40.625  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188      -3.802   9.443 -39.929  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188      -4.353   8.110 -38.899  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188      -7.102   8.055 -40.049  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188      -6.761   8.008 -38.321  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188      -7.875   9.231 -38.988  1.00  0.66           H  
ATOM   2953  N   ASN A 189      -6.133  13.203 -36.494  1.00  0.66           N  
ATOM   2954  CA  ASN A 189      -5.959  13.877 -35.218  1.00  0.66           C  
ATOM   2955  C   ASN A 189      -6.848  15.114 -35.063  1.00  0.66           C  
ATOM   2956  O   ASN A 189      -7.515  15.275 -34.040  1.00  0.66           O  
ATOM   2957  CB  ASN A 189      -4.497  14.231 -35.006  1.00  0.66           C  
ATOM   2958  CG  ASN A 189      -3.612  13.010 -34.846  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189      -2.652  12.766 -35.588  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189      -3.930  12.219 -33.855  1.00  0.66           N  
ATOM   2961  H   ASN A 189      -5.792  13.667 -37.327  1.00  0.66           H  
ATOM   2962  HA  ASN A 189      -6.247  13.187 -34.425  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189      -4.137  14.827 -35.845  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189      -4.404  14.835 -34.118  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189      -3.395  11.392 -33.680  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189      -4.712  12.439 -33.271  1.00  0.66           H  
ATOM   2967  N   ILE A 190      -6.937  15.962 -36.085  1.00  0.65           N  
ATOM   2968  CA  ILE A 190      -7.708  17.196 -35.881  1.00  0.65           C  
ATOM   2969  C   ILE A 190      -9.191  16.948 -35.998  1.00  0.65           C  
ATOM   2970  O   ILE A 190      -9.951  17.204 -35.058  1.00  0.65           O  
ATOM   2971  CB  ILE A 190      -7.328  18.272 -36.887  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190      -5.908  18.611 -36.677  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190      -8.211  19.523 -36.736  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190      -5.381  19.490 -37.701  1.00  0.65           C  
ATOM   2975  H   ILE A 190      -6.415  15.781 -36.945  1.00  0.65           H  
ATOM   2976  HA  ILE A 190      -7.505  17.571 -34.880  1.00  0.65           H  
ATOM   2977  HB  ILE A 190      -7.442  17.883 -37.889  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190      -5.805  19.066 -35.733  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190      -5.316  17.690 -36.680  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190      -7.906  20.272 -37.469  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190      -9.255  19.262 -36.900  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190      -8.092  19.932 -35.739  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190      -4.349  19.708 -37.506  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190      -5.457  19.046 -38.669  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190      -5.954  20.411 -37.688  1.00  0.65           H  
ATOM   2986  N   TYR A 191      -9.597  16.408 -37.137  1.00  0.65           N  
ATOM   2987  CA  TYR A 191     -10.982  16.071 -37.340  1.00  0.65           C  
ATOM   2988  C   TYR A 191     -11.468  15.118 -36.268  1.00  0.65           C  
ATOM   2989  O   TYR A 191     -12.530  15.327 -35.678  1.00  0.65           O  
ATOM   2990  CB  TYR A 191     -11.207  15.418 -38.680  1.00  0.65           C  
ATOM   2991  CG  TYR A 191     -12.598  15.008 -38.770  1.00  0.65           C  
ATOM   2992  CD1 TYR A 191     -13.573  15.910 -39.136  1.00  0.65           C  
ATOM   2993  CD2 TYR A 191     -12.932  13.723 -38.424  1.00  0.65           C  
ATOM   2994  CE1 TYR A 191     -14.877  15.504 -39.178  1.00  0.65           C  
ATOM   2995  CE2 TYR A 191     -14.219  13.338 -38.461  1.00  0.65           C  
ATOM   2996  CZ  TYR A 191     -15.185  14.196 -38.839  1.00  0.65           C  
ATOM   2997  OH  TYR A 191     -16.452  13.730 -38.874  1.00  0.65           O  
ATOM   2998  H   TYR A 191      -8.937  16.227 -37.892  1.00  0.65           H  
ATOM   2999  HA  TYR A 191     -11.576  16.982 -37.277  1.00  0.65           H  
ATOM   3000 1HB  TYR A 191     -10.982  16.114 -39.487  1.00  0.65           H  
ATOM   3001 2HB  TYR A 191     -10.569  14.540 -38.796  1.00  0.65           H  
ATOM   3002  HD1 TYR A 191     -13.307  16.926 -39.392  1.00  0.65           H  
ATOM   3003  HD2 TYR A 191     -12.158  13.015 -38.120  1.00  0.65           H  
ATOM   3004  HE1 TYR A 191     -15.646  16.196 -39.468  1.00  0.65           H  
ATOM   3005  HE2 TYR A 191     -14.487  12.341 -38.193  1.00  0.65           H  
ATOM   3006  HH  TYR A 191     -17.077  14.439 -39.053  1.00  0.65           H  
ATOM   3007  N   ARG A 192     -10.707  14.042 -36.040  1.00  0.65           N  
ATOM   3008  CA  ARG A 192     -11.096  13.034 -35.071  1.00  0.65           C  
ATOM   3009  C   ARG A 192     -11.299  13.665 -33.701  1.00  0.65           C  
ATOM   3010  O   ARG A 192     -12.281  13.356 -33.018  1.00  0.65           O  
ATOM   3011  CB  ARG A 192     -10.053  11.947 -34.952  1.00  0.65           C  
ATOM   3012  CG  ARG A 192     -10.439  10.790 -34.055  1.00  0.65           C  
ATOM   3013  CD  ARG A 192      -9.338   9.819 -33.893  1.00  0.65           C  
ATOM   3014  NE  ARG A 192      -9.739   8.624 -33.131  1.00  0.65           N  
ATOM   3015  CZ  ARG A 192      -9.832   8.536 -31.786  1.00  0.65           C  
ATOM   3016  NH1 ARG A 192      -9.609   9.570 -31.015  1.00  0.65           N  
ATOM   3017  NH2 ARG A 192     -10.156   7.385 -31.228  1.00  0.65           N  
ATOM   3018  H   ARG A 192      -9.847  13.930 -36.560  1.00  0.65           H  
ATOM   3019  HA  ARG A 192     -12.034  12.583 -35.398  1.00  0.65           H  
ATOM   3020 1HB  ARG A 192      -9.816  11.548 -35.941  1.00  0.65           H  
ATOM   3021 2HB  ARG A 192      -9.146  12.384 -34.541  1.00  0.65           H  
ATOM   3022 1HG  ARG A 192     -10.677  11.179 -33.069  1.00  0.65           H  
ATOM   3023 2HG  ARG A 192     -11.301  10.267 -34.473  1.00  0.65           H  
ATOM   3024 1HD  ARG A 192      -9.000   9.496 -34.881  1.00  0.65           H  
ATOM   3025 2HD  ARG A 192      -8.509  10.296 -33.373  1.00  0.65           H  
ATOM   3026  HE  ARG A 192      -9.904   7.759 -33.673  1.00  0.65           H  
ATOM   3027 1HH1 ARG A 192      -9.371  10.468 -31.412  1.00  0.65           H  
ATOM   3028 2HH1 ARG A 192      -9.697   9.457 -30.011  1.00  0.65           H  
ATOM   3029 1HH2 ARG A 192     -10.326   6.577 -31.813  1.00  0.65           H  
ATOM   3030 2HH2 ARG A 192     -10.228   7.316 -30.225  1.00  0.65           H  
ATOM   3031  N   THR A 193     -10.409  14.584 -33.299  1.00  0.65           N  
ATOM   3032  CA  THR A 193     -10.587  15.222 -32.014  1.00  0.65           C  
ATOM   3033  C   THR A 193     -11.892  16.005 -31.973  1.00  0.65           C  
ATOM   3034  O   THR A 193     -12.622  15.929 -30.989  1.00  0.65           O  
ATOM   3035  CB  THR A 193      -9.423  16.139 -31.653  1.00  0.65           C  
ATOM   3036  OG1 THR A 193      -8.220  15.372 -31.555  1.00  0.65           O  
ATOM   3037  CG2 THR A 193      -9.700  16.795 -30.332  1.00  0.65           C  
ATOM   3038  H   THR A 193      -9.591  14.838 -33.855  1.00  0.65           H  
ATOM   3039  HA  THR A 193     -10.633  14.445 -31.258  1.00  0.65           H  
ATOM   3040  HB  THR A 193      -9.303  16.894 -32.429  1.00  0.65           H  
ATOM   3041  HG1 THR A 193      -7.939  15.117 -32.455  1.00  0.65           H  
ATOM   3042 1HG2 THR A 193      -8.874  17.454 -30.066  1.00  0.65           H  
ATOM   3043 2HG2 THR A 193     -10.617  17.367 -30.425  1.00  0.65           H  
ATOM   3044 3HG2 THR A 193      -9.820  16.038 -29.564  1.00  0.65           H  
ATOM   3045  N   LEU A 194     -12.216  16.753 -33.023  1.00  0.68           N  
ATOM   3046  CA  LEU A 194     -13.494  17.449 -32.984  1.00  0.68           C  
ATOM   3047  C   LEU A 194     -14.692  16.493 -32.969  1.00  0.68           C  
ATOM   3048  O   LEU A 194     -15.656  16.751 -32.250  1.00  0.68           O  
ATOM   3049  CB  LEU A 194     -13.648  18.400 -34.172  1.00  0.68           C  
ATOM   3050  CG  LEU A 194     -12.769  19.651 -34.159  1.00  0.68           C  
ATOM   3051  CD1 LEU A 194     -12.900  20.347 -35.456  1.00  0.68           C  
ATOM   3052  CD2 LEU A 194     -13.219  20.585 -33.008  1.00  0.68           C  
ATOM   3053  H   LEU A 194     -11.587  16.823 -33.827  1.00  0.68           H  
ATOM   3054  HA  LEU A 194     -13.525  18.042 -32.071  1.00  0.68           H  
ATOM   3055 1HB  LEU A 194     -13.409  17.841 -35.082  1.00  0.68           H  
ATOM   3056 2HB  LEU A 194     -14.691  18.715 -34.228  1.00  0.68           H  
ATOM   3057  HG  LEU A 194     -11.732  19.358 -34.042  1.00  0.68           H  
ATOM   3058 1HD1 LEU A 194     -12.285  21.222 -35.479  1.00  0.68           H  
ATOM   3059 2HD1 LEU A 194     -12.584  19.668 -36.238  1.00  0.68           H  
ATOM   3060 3HD1 LEU A 194     -13.939  20.633 -35.597  1.00  0.68           H  
ATOM   3061 1HD2 LEU A 194     -12.602  21.482 -32.993  1.00  0.68           H  
ATOM   3062 2HD2 LEU A 194     -14.262  20.870 -33.153  1.00  0.68           H  
ATOM   3063 3HD2 LEU A 194     -13.118  20.063 -32.066  1.00  0.68           H  
ATOM   3064  N   LYS A 195     -14.623  15.380 -33.720  1.00  0.73           N  
ATOM   3065  CA  LYS A 195     -15.762  14.463 -33.810  1.00  0.73           C  
ATOM   3066  C   LYS A 195     -15.967  13.558 -32.598  1.00  0.73           C  
ATOM   3067  O   LYS A 195     -17.069  13.492 -32.055  1.00  0.73           O  
ATOM   3068  CB  LYS A 195     -15.646  13.518 -35.000  1.00  0.73           C  
ATOM   3069  CG  LYS A 195     -16.897  12.610 -35.138  1.00  0.73           C  
ATOM   3070  CD  LYS A 195     -16.740  11.556 -36.199  1.00  0.73           C  
ATOM   3071  CE  LYS A 195     -17.944  10.608 -36.271  1.00  0.73           C  
ATOM   3072  NZ  LYS A 195     -19.165  11.248 -36.893  1.00  0.73           N  
ATOM   3073  H   LYS A 195     -13.789  15.211 -34.280  1.00  0.73           H  
ATOM   3074  HA  LYS A 195     -16.654  15.059 -33.937  1.00  0.73           H  
ATOM   3075 1HB  LYS A 195     -15.541  14.101 -35.910  1.00  0.73           H  
ATOM   3076 2HB  LYS A 195     -14.755  12.895 -34.898  1.00  0.73           H  
ATOM   3077 1HG  LYS A 195     -17.128  12.144 -34.185  1.00  0.73           H  
ATOM   3078 2HG  LYS A 195     -17.741  13.241 -35.419  1.00  0.73           H  
ATOM   3079 1HD  LYS A 195     -16.624  12.018 -37.159  1.00  0.73           H  
ATOM   3080 2HD  LYS A 195     -15.848  10.985 -35.977  1.00  0.73           H  
ATOM   3081 1HE  LYS A 195     -17.668   9.745 -36.860  1.00  0.73           H  
ATOM   3082 2HE  LYS A 195     -18.193  10.285 -35.261  1.00  0.73           H  
ATOM   3083 1HZ  LYS A 195     -19.920  10.587 -36.918  1.00  0.73           H  
ATOM   3084 2HZ  LYS A 195     -19.483  12.078 -36.363  1.00  0.73           H  
ATOM   3085 3HZ  LYS A 195     -18.953  11.536 -37.847  1.00  0.73           H  
ATOM   3086  N   VAL A 196     -14.922  12.835 -32.192  1.00  0.81           N  
ATOM   3087  CA  VAL A 196     -15.059  11.888 -31.095  1.00  0.81           C  
ATOM   3088  C   VAL A 196     -14.247  12.302 -29.870  1.00  0.81           C  
ATOM   3089  O   VAL A 196     -14.656  12.036 -28.734  1.00  0.81           O  
ATOM   3090  CB  VAL A 196     -14.653  10.457 -31.555  1.00  0.81           C  
ATOM   3091  CG1 VAL A 196     -15.582   9.971 -32.660  1.00  0.81           C  
ATOM   3092  CG2 VAL A 196     -13.246  10.441 -32.085  1.00  0.81           C  
ATOM   3093  H   VAL A 196     -14.022  12.947 -32.650  1.00  0.81           H  
ATOM   3094  HA  VAL A 196     -16.108  11.853 -30.805  1.00  0.81           H  
ATOM   3095  HB  VAL A 196     -14.742   9.780 -30.708  1.00  0.81           H  
ATOM   3096 1HG1 VAL A 196     -15.296   8.962 -32.959  1.00  0.81           H  
ATOM   3097 2HG1 VAL A 196     -16.610   9.967 -32.299  1.00  0.81           H  
ATOM   3098 3HG1 VAL A 196     -15.494  10.628 -33.507  1.00  0.81           H  
ATOM   3099 1HG2 VAL A 196     -12.986   9.430 -32.396  1.00  0.81           H  
ATOM   3100 2HG2 VAL A 196     -13.194  11.106 -32.936  1.00  0.81           H  
ATOM   3101 3HG2 VAL A 196     -12.547  10.766 -31.317  1.00  0.81           H  
ATOM   3102  N   GLY A 197     -13.171  13.053 -30.078  1.00  0.93           N  
ATOM   3103  CA  GLY A 197     -12.321  13.490 -28.975  1.00  0.93           C  
ATOM   3104  C   GLY A 197     -11.021  12.710 -28.873  1.00  0.93           C  
ATOM   3105  O   GLY A 197     -10.910  11.586 -29.363  1.00  0.93           O  
ATOM   3106  H   GLY A 197     -12.903  13.291 -31.033  1.00  0.93           H  
ATOM   3107 1HA  GLY A 197     -12.096  14.545 -29.087  1.00  0.93           H  
ATOM   3108 2HA  GLY A 197     -12.869  13.384 -28.042  1.00  0.93           H  
ATOM   3109  N   SER A 198     -10.026  13.333 -28.244  1.00  1.07           N  
ATOM   3110  CA  SER A 198      -8.711  12.731 -28.060  1.00  1.07           C  
ATOM   3111  C   SER A 198      -8.753  11.678 -26.959  1.00  1.07           C  
ATOM   3112  O   SER A 198      -9.676  11.671 -26.149  1.00  1.07           O  
ATOM   3113  CB  SER A 198      -7.709  13.820 -27.725  1.00  1.07           C  
ATOM   3114  OG  SER A 198      -7.984  14.402 -26.479  1.00  1.07           O  
ATOM   3115  H   SER A 198     -10.189  14.256 -27.875  1.00  1.07           H  
ATOM   3116  HA  SER A 198      -8.414  12.251 -28.994  1.00  1.07           H  
ATOM   3117 1HB  SER A 198      -6.706  13.401 -27.718  1.00  1.07           H  
ATOM   3118 2HB  SER A 198      -7.737  14.586 -28.503  1.00  1.07           H  
ATOM   3119  HG  SER A 198      -7.333  15.106 -26.372  1.00  1.07           H  
ATOM   3120  N   GLY A 199      -7.726  10.826 -26.869  1.00  1.23           N  
ATOM   3121  CA  GLY A 199      -7.678   9.812 -25.804  1.00  1.23           C  
ATOM   3122  C   GLY A 199      -7.735  10.436 -24.409  1.00  1.23           C  
ATOM   3123  O   GLY A 199      -8.332   9.886 -23.485  1.00  1.23           O  
ATOM   3124  H   GLY A 199      -6.984  10.866 -27.552  1.00  1.23           H  
ATOM   3125 1HA  GLY A 199      -8.511   9.121 -25.929  1.00  1.23           H  
ATOM   3126 2HA  GLY A 199      -6.762   9.228 -25.904  1.00  1.23           H  
ATOM   3127  N   LYS A 200      -7.168  11.631 -24.285  1.00  1.36           N  
ATOM   3128  CA  LYS A 200      -7.115  12.396 -23.043  1.00  1.36           C  
ATOM   3129  C   LYS A 200      -8.512  12.814 -22.570  1.00  1.36           C  
ATOM   3130  O   LYS A 200      -8.698  13.264 -21.439  1.00  1.36           O  
ATOM   3131  CB  LYS A 200      -6.229  13.629 -23.230  1.00  1.36           C  
ATOM   3132  CG  LYS A 200      -4.742  13.321 -23.436  1.00  1.36           C  
ATOM   3133  CD  LYS A 200      -3.932  14.598 -23.631  1.00  1.36           C  
ATOM   3134  CE  LYS A 200      -2.450  14.299 -23.833  1.00  1.36           C  
ATOM   3135  NZ  LYS A 200      -1.663  15.542 -24.060  1.00  1.36           N  
ATOM   3136  H   LYS A 200      -6.730  12.024 -25.104  1.00  1.36           H  
ATOM   3137  HA  LYS A 200      -6.675  11.767 -22.267  1.00  1.36           H  
ATOM   3138 1HB  LYS A 200      -6.587  14.210 -24.079  1.00  1.36           H  
ATOM   3139 2HB  LYS A 200      -6.305  14.257 -22.343  1.00  1.36           H  
ATOM   3140 1HG  LYS A 200      -4.363  12.790 -22.560  1.00  1.36           H  
ATOM   3141 2HG  LYS A 200      -4.620  12.683 -24.310  1.00  1.36           H  
ATOM   3142 1HD  LYS A 200      -4.308  15.139 -24.499  1.00  1.36           H  
ATOM   3143 2HD  LYS A 200      -4.048  15.233 -22.749  1.00  1.36           H  
ATOM   3144 1HE  LYS A 200      -2.064  13.793 -22.949  1.00  1.36           H  
ATOM   3145 2HE  LYS A 200      -2.331  13.643 -24.696  1.00  1.36           H  
ATOM   3146 1HZ  LYS A 200      -0.689  15.307 -24.190  1.00  1.36           H  
ATOM   3147 2HZ  LYS A 200      -2.008  16.013 -24.885  1.00  1.36           H  
ATOM   3148 3HZ  LYS A 200      -1.758  16.152 -23.261  1.00  1.36           H  
ATOM   3149  N   ALA A 201      -9.487  12.767 -23.467  1.00  1.42           N  
ATOM   3150  CA  ALA A 201     -10.849  13.137 -23.155  1.00  1.42           C  
ATOM   3151  C   ALA A 201     -11.790  11.953 -23.265  1.00  1.42           C  
ATOM   3152  O   ALA A 201     -13.003  12.141 -23.263  1.00  1.42           O  
ATOM   3153  CB  ALA A 201     -11.315  14.215 -24.107  1.00  1.42           C  
ATOM   3154  H   ALA A 201      -9.307  12.407 -24.403  1.00  1.42           H  
ATOM   3155  HA  ALA A 201     -10.881  13.503 -22.130  1.00  1.42           H  
ATOM   3156 1HB  ALA A 201     -12.336  14.499 -23.862  1.00  1.42           H  
ATOM   3157 2HB  ALA A 201     -10.661  15.075 -24.024  1.00  1.42           H  
ATOM   3158 3HB  ALA A 201     -11.275  13.818 -25.126  1.00  1.42           H  
ATOM   3159  N   ILE A 202     -11.275  10.728 -23.291  1.00  1.41           N  
ATOM   3160  CA  ILE A 202     -12.171   9.591 -23.475  1.00  1.41           C  
ATOM   3161  C   ILE A 202     -13.245   9.476 -22.389  1.00  1.41           C  
ATOM   3162  O   ILE A 202     -14.341   8.983 -22.649  1.00  1.41           O  
ATOM   3163  CB  ILE A 202     -11.370   8.286 -23.579  1.00  1.41           C  
ATOM   3164  CG1 ILE A 202     -12.279   7.179 -24.092  1.00  1.41           C  
ATOM   3165  CG2 ILE A 202     -10.742   7.910 -22.238  1.00  1.41           C  
ATOM   3166  CD1 ILE A 202     -12.774   7.431 -25.504  1.00  1.41           C  
ATOM   3167  H   ILE A 202     -10.265  10.572 -23.252  1.00  1.41           H  
ATOM   3168  HA  ILE A 202     -12.679   9.728 -24.428  1.00  1.41           H  
ATOM   3169  HB  ILE A 202     -10.572   8.425 -24.310  1.00  1.41           H  
ATOM   3170 1HG1 ILE A 202     -11.734   6.238 -24.076  1.00  1.41           H  
ATOM   3171 2HG1 ILE A 202     -13.143   7.092 -23.431  1.00  1.41           H  
ATOM   3172 1HG2 ILE A 202     -10.164   6.997 -22.357  1.00  1.41           H  
ATOM   3173 2HG2 ILE A 202     -10.082   8.716 -21.910  1.00  1.41           H  
ATOM   3174 3HG2 ILE A 202     -11.511   7.744 -21.493  1.00  1.41           H  
ATOM   3175 1HD1 ILE A 202     -13.418   6.609 -25.817  1.00  1.41           H  
ATOM   3176 2HD1 ILE A 202     -13.341   8.366 -25.532  1.00  1.41           H  
ATOM   3177 3HD1 ILE A 202     -11.922   7.504 -26.179  1.00  1.41           H  
ATOM   3178  N   HIS A 203     -12.941   9.928 -21.174  1.00  1.32           N  
ATOM   3179  CA  HIS A 203     -13.907   9.897 -20.087  1.00  1.32           C  
ATOM   3180  C   HIS A 203     -14.843  11.115 -20.081  1.00  1.32           C  
ATOM   3181  O   HIS A 203     -15.805  11.156 -19.308  1.00  1.32           O  
ATOM   3182  CB  HIS A 203     -13.178   9.748 -18.739  1.00  1.32           C  
ATOM   3183  CG  HIS A 203     -12.183  10.841 -18.427  1.00  1.32           C  
ATOM   3184  ND1 HIS A 203     -10.975  10.953 -19.085  1.00  1.32           N  
ATOM   3185  CD2 HIS A 203     -12.217  11.857 -17.536  1.00  1.32           C  
ATOM   3186  CE1 HIS A 203     -10.318  12.004 -18.619  1.00  1.32           C  
ATOM   3187  NE2 HIS A 203     -11.051  12.566 -17.677  1.00  1.32           N  
ATOM   3188  H   HIS A 203     -12.018  10.307 -21.016  1.00  1.32           H  
ATOM   3189  HA  HIS A 203     -14.537   9.016 -20.204  1.00  1.32           H  
ATOM   3190 1HB  HIS A 203     -13.912   9.725 -17.932  1.00  1.32           H  
ATOM   3191 2HB  HIS A 203     -12.647   8.797 -18.721  1.00  1.32           H  
ATOM   3192  HD2 HIS A 203     -13.020  12.084 -16.848  1.00  1.32           H  
ATOM   3193  HE1 HIS A 203      -9.336  12.348 -18.960  1.00  1.32           H  
ATOM   3194  HE2 HIS A 203     -10.814  13.399 -17.144  1.00  1.32           H  
ATOM   3195  N   LEU A 204     -14.523  12.121 -20.904  1.00  1.20           N  
ATOM   3196  CA  LEU A 204     -15.277  13.367 -20.986  1.00  1.20           C  
ATOM   3197  C   LEU A 204     -15.872  13.497 -22.393  1.00  1.20           C  
ATOM   3198  O   LEU A 204     -16.416  14.543 -22.791  1.00  1.20           O  
ATOM   3199  CB  LEU A 204     -14.354  14.531 -20.684  1.00  1.20           C  
ATOM   3200  CG  LEU A 204     -13.649  14.449 -19.349  1.00  1.20           C  
ATOM   3201  CD1 LEU A 204     -12.729  15.605 -19.209  1.00  1.20           C  
ATOM   3202  CD2 LEU A 204     -14.638  14.341 -18.175  1.00  1.20           C  
ATOM   3203  H   LEU A 204     -13.745  12.015 -21.543  1.00  1.20           H  
ATOM   3204  HA  LEU A 204     -16.091  13.345 -20.262  1.00  1.20           H  
ATOM   3205 1HB  LEU A 204     -13.586  14.551 -21.451  1.00  1.20           H  
ATOM   3206 2HB  LEU A 204     -14.919  15.452 -20.726  1.00  1.20           H  
ATOM   3207  HG  LEU A 204     -13.038  13.581 -19.370  1.00  1.20           H  
ATOM   3208 1HD1 LEU A 204     -12.179  15.505 -18.275  1.00  1.20           H  
ATOM   3209 2HD1 LEU A 204     -12.036  15.608 -20.034  1.00  1.20           H  
ATOM   3210 3HD1 LEU A 204     -13.289  16.535 -19.197  1.00  1.20           H  
ATOM   3211 1HD2 LEU A 204     -14.081  14.255 -17.247  1.00  1.20           H  
ATOM   3212 2HD2 LEU A 204     -15.266  15.189 -18.116  1.00  1.20           H  
ATOM   3213 3HD2 LEU A 204     -15.258  13.460 -18.300  1.00  1.20           H  
ATOM   3214  N   ALA A 205     -15.714  12.430 -23.161  1.00  1.06           N  
ATOM   3215  CA  ALA A 205     -16.167  12.393 -24.529  1.00  1.06           C  
ATOM   3216  C   ALA A 205     -17.657  12.621 -24.525  1.00  1.06           C  
ATOM   3217  O   ALA A 205     -18.348  12.271 -23.570  1.00  1.06           O  
ATOM   3218  CB  ALA A 205     -15.785  11.081 -25.186  1.00  1.06           C  
ATOM   3219  H   ALA A 205     -15.252  11.615 -22.778  1.00  1.06           H  
ATOM   3220  HA  ALA A 205     -15.695  13.208 -25.079  1.00  1.06           H  
ATOM   3221 1HB  ALA A 205     -16.133  11.078 -26.222  1.00  1.06           H  
ATOM   3222 2HB  ALA A 205     -14.702  10.971 -25.164  1.00  1.06           H  
ATOM   3223 3HB  ALA A 205     -16.244  10.254 -24.645  1.00  1.06           H  
ATOM   3224  N   ASP A 206     -18.137  13.275 -25.568  1.00  0.94           N  
ATOM   3225  CA  ASP A 206     -19.538  13.664 -25.751  1.00  0.94           C  
ATOM   3226  C   ASP A 206     -20.010  14.762 -24.778  1.00  0.94           C  
ATOM   3227  O   ASP A 206     -21.160  15.207 -24.848  1.00  0.94           O  
ATOM   3228  CB  ASP A 206     -20.471  12.447 -25.676  1.00  0.94           C  
ATOM   3229  CG  ASP A 206     -20.210  11.467 -26.814  1.00  0.94           C  
ATOM   3230  OD1 ASP A 206     -20.021  11.934 -27.911  1.00  0.94           O  
ATOM   3231  OD2 ASP A 206     -20.194  10.283 -26.586  1.00  0.94           O  
ATOM   3232  H   ASP A 206     -17.483  13.518 -26.300  1.00  0.94           H  
ATOM   3233  HA  ASP A 206     -19.634  14.068 -26.760  1.00  0.94           H  
ATOM   3234 1HB  ASP A 206     -20.379  11.931 -24.728  1.00  0.94           H  
ATOM   3235 2HB  ASP A 206     -21.504  12.786 -25.749  1.00  0.94           H  
ATOM   3236  N   LYS A 207     -19.088  15.297 -23.967  1.00  0.84           N  
ATOM   3237  CA  LYS A 207     -19.339  16.502 -23.194  1.00  0.84           C  
ATOM   3238  C   LYS A 207     -18.464  17.546 -23.858  1.00  0.84           C  
ATOM   3239  O   LYS A 207     -18.799  18.728 -23.940  1.00  0.84           O  
ATOM   3240  CB  LYS A 207     -18.980  16.344 -21.728  1.00  0.84           C  
ATOM   3241  CG  LYS A 207     -19.804  15.333 -20.977  1.00  0.84           C  
ATOM   3242  CD  LYS A 207     -19.415  15.319 -19.509  1.00  0.84           C  
ATOM   3243  CE  LYS A 207     -20.294  14.369 -18.695  1.00  0.84           C  
ATOM   3244  NZ  LYS A 207     -19.907  14.377 -17.274  1.00  0.84           N  
ATOM   3245  H   LYS A 207     -18.166  14.873 -23.870  1.00  0.84           H  
ATOM   3246  HA  LYS A 207     -20.382  16.797 -23.282  1.00  0.84           H  
ATOM   3247 1HB  LYS A 207     -17.941  16.061 -21.638  1.00  0.84           H  
ATOM   3248 2HB  LYS A 207     -19.103  17.294 -21.229  1.00  0.84           H  
ATOM   3249 1HG  LYS A 207     -20.862  15.570 -21.078  1.00  0.84           H  
ATOM   3250 2HG  LYS A 207     -19.624  14.342 -21.406  1.00  0.84           H  
ATOM   3251 1HD  LYS A 207     -18.372  14.997 -19.420  1.00  0.84           H  
ATOM   3252 2HD  LYS A 207     -19.498  16.325 -19.096  1.00  0.84           H  
ATOM   3253 1HE  LYS A 207     -21.334  14.679 -18.780  1.00  0.84           H  
ATOM   3254 2HE  LYS A 207     -20.191  13.356 -19.085  1.00  0.84           H  
ATOM   3255 1HZ  LYS A 207     -20.484  13.755 -16.730  1.00  0.84           H  
ATOM   3256 2HZ  LYS A 207     -18.945  14.082 -17.209  1.00  0.84           H  
ATOM   3257 3HZ  LYS A 207     -20.008  15.321 -16.915  1.00  0.84           H  
ATOM   3258  N   LEU A 208     -17.320  17.057 -24.333  1.00  0.77           N  
ATOM   3259  CA  LEU A 208     -16.317  17.853 -25.031  1.00  0.77           C  
ATOM   3260  C   LEU A 208     -16.190  17.590 -26.537  1.00  0.77           C  
ATOM   3261  O   LEU A 208     -15.267  18.119 -27.142  1.00  0.77           O  
ATOM   3262  CB  LEU A 208     -14.943  17.583 -24.439  1.00  0.77           C  
ATOM   3263  CG  LEU A 208     -14.760  17.911 -22.993  1.00  0.77           C  
ATOM   3264  CD1 LEU A 208     -13.387  17.515 -22.580  1.00  0.77           C  
ATOM   3265  CD2 LEU A 208     -14.973  19.358 -22.800  1.00  0.77           C  
ATOM   3266  H   LEU A 208     -17.124  16.074 -24.146  1.00  0.77           H  
ATOM   3267  HA  LEU A 208     -16.568  18.904 -24.894  1.00  0.77           H  
ATOM   3268 1HB  LEU A 208     -14.729  16.519 -24.555  1.00  0.77           H  
ATOM   3269 2HB  LEU A 208     -14.206  18.150 -25.005  1.00  0.77           H  
ATOM   3270  HG  LEU A 208     -15.473  17.346 -22.393  1.00  0.77           H  
ATOM   3271 1HD1 LEU A 208     -13.245  17.746 -21.524  1.00  0.77           H  
ATOM   3272 2HD1 LEU A 208     -13.260  16.455 -22.743  1.00  0.77           H  
ATOM   3273 3HD1 LEU A 208     -12.666  18.066 -23.178  1.00  0.77           H  
ATOM   3274 1HD2 LEU A 208     -14.840  19.626 -21.761  1.00  0.77           H  
ATOM   3275 2HD2 LEU A 208     -14.255  19.908 -23.410  1.00  0.77           H  
ATOM   3276 3HD2 LEU A 208     -15.985  19.594 -23.109  1.00  0.77           H  
ATOM   3277  N   SER A 209     -17.062  16.778 -27.140  1.00  0.72           N  
ATOM   3278  CA  SER A 209     -16.906  16.422 -28.568  1.00  0.72           C  
ATOM   3279  C   SER A 209     -18.137  16.811 -29.409  1.00  0.72           C  
ATOM   3280  O   SER A 209     -19.221  17.021 -28.855  1.00  0.72           O  
ATOM   3281  CB  SER A 209     -16.666  14.921 -28.690  1.00  0.72           C  
ATOM   3282  OG  SER A 209     -15.516  14.512 -27.955  1.00  0.72           O  
ATOM   3283  H   SER A 209     -17.823  16.393 -26.601  1.00  0.72           H  
ATOM   3284  HA  SER A 209     -16.042  16.952 -28.974  1.00  0.72           H  
ATOM   3285 1HB  SER A 209     -17.540  14.371 -28.350  1.00  0.72           H  
ATOM   3286 2HB  SER A 209     -16.524  14.675 -29.742  1.00  0.72           H  
ATOM   3287  HG  SER A 209     -15.305  13.593 -28.256  1.00  0.72           H  
ATOM   3288  N   ILE A 210     -17.970  16.896 -30.741  1.00  0.69           N  
ATOM   3289  CA  ILE A 210     -19.080  17.168 -31.655  1.00  0.69           C  
ATOM   3290  C   ILE A 210     -19.207  16.065 -32.722  1.00  0.69           C  
ATOM   3291  O   ILE A 210     -18.688  16.234 -33.829  1.00  0.69           O  
ATOM   3292  CB  ILE A 210     -18.844  18.462 -32.456  1.00  0.69           C  
ATOM   3293  CG1 ILE A 210     -18.628  19.640 -31.557  1.00  0.69           C  
ATOM   3294  CG2 ILE A 210     -20.039  18.693 -33.384  1.00  0.69           C  
ATOM   3295  CD1 ILE A 210     -17.143  19.953 -31.317  1.00  0.69           C  
ATOM   3296  H   ILE A 210     -17.052  16.745 -31.147  1.00  0.69           H  
ATOM   3297  HA  ILE A 210     -19.998  17.270 -31.086  1.00  0.69           H  
ATOM   3298  HB  ILE A 210     -17.939  18.349 -33.058  1.00  0.69           H  
ATOM   3299 1HG1 ILE A 210     -19.105  20.508 -31.996  1.00  0.69           H  
ATOM   3300 2HG1 ILE A 210     -19.095  19.435 -30.600  1.00  0.69           H  
ATOM   3301 1HG2 ILE A 210     -19.878  19.575 -33.973  1.00  0.69           H  
ATOM   3302 2HG2 ILE A 210     -20.150  17.845 -34.040  1.00  0.69           H  
ATOM   3303 3HG2 ILE A 210     -20.944  18.814 -32.789  1.00  0.69           H  
ATOM   3304 1HD1 ILE A 210     -17.053  20.811 -30.657  1.00  0.69           H  
ATOM   3305 2HD1 ILE A 210     -16.650  19.094 -30.860  1.00  0.69           H  
ATOM   3306 3HD1 ILE A 210     -16.664  20.178 -32.270  1.00  0.69           H  
ATOM   3307  N   PRO A 211     -20.014  15.011 -32.493  1.00  0.67           N  
ATOM   3308  CA  PRO A 211     -20.189  13.849 -33.362  1.00  0.67           C  
ATOM   3309  C   PRO A 211     -20.660  14.199 -34.774  1.00  0.67           C  
ATOM   3310  O   PRO A 211     -20.448  13.440 -35.729  1.00  0.67           O  
ATOM   3311  CB  PRO A 211     -21.288  13.063 -32.630  1.00  0.67           C  
ATOM   3312  CG  PRO A 211     -21.175  13.482 -31.190  1.00  0.67           C  
ATOM   3313  CD  PRO A 211     -20.784  14.935 -31.242  1.00  0.67           C  
ATOM   3314  HA  PRO A 211     -19.252  13.279 -33.387  1.00  0.67           H  
ATOM   3315 1HB  PRO A 211     -22.270  13.291 -33.070  1.00  0.67           H  
ATOM   3316 2HB  PRO A 211     -21.120  11.985 -32.763  1.00  0.67           H  
ATOM   3317 1HG  PRO A 211     -22.129  13.319 -30.671  1.00  0.67           H  
ATOM   3318 2HG  PRO A 211     -20.423  12.862 -30.663  1.00  0.67           H  
ATOM   3319 1HD  PRO A 211     -21.671  15.585 -31.282  1.00  0.67           H  
ATOM   3320 2HD  PRO A 211     -20.157  15.131 -30.375  1.00  0.67           H  
ATOM   3321  N   ALA A 212     -21.296  15.360 -34.902  1.00  0.66           N  
ATOM   3322  CA  ALA A 212     -21.849  15.848 -36.156  1.00  0.66           C  
ATOM   3323  C   ALA A 212     -20.833  16.531 -37.065  1.00  0.66           C  
ATOM   3324  O   ALA A 212     -21.185  16.956 -38.166  1.00  0.66           O  
ATOM   3325  CB  ALA A 212     -22.954  16.826 -35.862  1.00  0.66           C  
ATOM   3326  H   ALA A 212     -21.422  15.937 -34.086  1.00  0.66           H  
ATOM   3327  HA  ALA A 212     -22.256  14.992 -36.694  1.00  0.66           H  
ATOM   3328 1HB  ALA A 212     -23.401  17.167 -36.793  1.00  0.66           H  
ATOM   3329 2HB  ALA A 212     -23.715  16.351 -35.245  1.00  0.66           H  
ATOM   3330 3HB  ALA A 212     -22.526  17.671 -35.330  1.00  0.66           H  
ATOM   3331  N   ALA A 213     -19.593  16.686 -36.617  1.00  0.65           N  
ATOM   3332  CA  ALA A 213     -18.626  17.369 -37.462  1.00  0.65           C  
ATOM   3333  C   ALA A 213     -18.422  16.619 -38.776  1.00  0.65           C  
ATOM   3334  O   ALA A 213     -18.413  15.391 -38.792  1.00  0.65           O  
ATOM   3335  CB  ALA A 213     -17.291  17.517 -36.752  1.00  0.65           C  
ATOM   3336  H   ALA A 213     -19.315  16.345 -35.695  1.00  0.65           H  
ATOM   3337  HA  ALA A 213     -19.021  18.346 -37.682  1.00  0.65           H  
ATOM   3338 1HB  ALA A 213     -16.602  18.050 -37.394  1.00  0.65           H  
ATOM   3339 2HB  ALA A 213     -17.433  18.073 -35.821  1.00  0.65           H  
ATOM   3340 3HB  ALA A 213     -16.888  16.530 -36.523  1.00  0.65           H  
ATOM   3341  N   ARG A 214     -18.220  17.355 -39.869  1.00  0.65           N  
ATOM   3342  CA  ARG A 214     -17.925  16.756 -41.186  1.00  0.65           C  
ATOM   3343  C   ARG A 214     -16.641  17.363 -41.742  1.00  0.65           C  
ATOM   3344  O   ARG A 214     -16.248  18.439 -41.287  1.00  0.65           O  
ATOM   3345  CB  ARG A 214     -19.092  16.930 -42.140  1.00  0.65           C  
ATOM   3346  CG  ARG A 214     -20.369  16.161 -41.697  1.00  0.65           C  
ATOM   3347  CD  ARG A 214     -21.452  16.296 -42.671  1.00  0.65           C  
ATOM   3348  NE  ARG A 214     -22.687  15.635 -42.285  1.00  0.65           N  
ATOM   3349  CZ  ARG A 214     -23.837  15.743 -42.994  1.00  0.65           C  
ATOM   3350  NH1 ARG A 214     -23.841  16.470 -44.088  1.00  0.65           N  
ATOM   3351  NH2 ARG A 214     -24.938  15.137 -42.592  1.00  0.65           N  
ATOM   3352  H   ARG A 214     -18.305  18.368 -39.774  1.00  0.65           H  
ATOM   3353  HA  ARG A 214     -17.766  15.684 -41.059  1.00  0.65           H  
ATOM   3354 1HB  ARG A 214     -19.344  17.988 -42.225  1.00  0.65           H  
ATOM   3355 2HB  ARG A 214     -18.810  16.573 -43.133  1.00  0.65           H  
ATOM   3356 1HG  ARG A 214     -20.128  15.102 -41.582  1.00  0.65           H  
ATOM   3357 2HG  ARG A 214     -20.719  16.557 -40.744  1.00  0.65           H  
ATOM   3358 1HD  ARG A 214     -21.668  17.346 -42.789  1.00  0.65           H  
ATOM   3359 2HD  ARG A 214     -21.126  15.866 -43.617  1.00  0.65           H  
ATOM   3360  HE  ARG A 214     -22.690  15.076 -41.439  1.00  0.65           H  
ATOM   3361 1HH1 ARG A 214     -22.995  16.922 -44.387  1.00  0.65           H  
ATOM   3362 2HH1 ARG A 214     -24.690  16.605 -44.652  1.00  0.65           H  
ATOM   3363 1HH2 ARG A 214     -24.932  14.581 -41.749  1.00  0.65           H  
ATOM   3364 2HH2 ARG A 214     -25.788  15.232 -43.132  1.00  0.65           H  
ATOM   3365  N   LEU A 215     -15.960  16.668 -42.665  1.00  0.65           N  
ATOM   3366  CA  LEU A 215     -14.675  17.191 -43.151  1.00  0.65           C  
ATOM   3367  C   LEU A 215     -14.649  17.720 -44.582  1.00  0.65           C  
ATOM   3368  O   LEU A 215     -14.998  17.027 -45.546  1.00  0.65           O  
ATOM   3369  CB  LEU A 215     -13.580  16.117 -43.017  1.00  0.65           C  
ATOM   3370  CG  LEU A 215     -12.153  16.512 -43.490  1.00  0.65           C  
ATOM   3371  CD1 LEU A 215     -11.629  17.558 -42.581  1.00  0.65           C  
ATOM   3372  CD2 LEU A 215     -11.221  15.335 -43.474  1.00  0.65           C  
ATOM   3373  H   LEU A 215     -16.334  15.786 -43.026  1.00  0.65           H  
ATOM   3374  HA  LEU A 215     -14.390  18.020 -42.504  1.00  0.65           H  
ATOM   3375 1HB  LEU A 215     -13.502  15.903 -41.981  1.00  0.65           H  
ATOM   3376 2HB  LEU A 215     -13.885  15.228 -43.542  1.00  0.65           H  
ATOM   3377  HG  LEU A 215     -12.209  16.920 -44.500  1.00  0.65           H  
ATOM   3378 1HD1 LEU A 215     -10.649  17.864 -42.919  1.00  0.65           H  
ATOM   3379 2HD1 LEU A 215     -12.275  18.372 -42.609  1.00  0.65           H  
ATOM   3380 3HD1 LEU A 215     -11.566  17.181 -41.569  1.00  0.65           H  
ATOM   3381 1HD2 LEU A 215     -10.228  15.650 -43.807  1.00  0.65           H  
ATOM   3382 2HD2 LEU A 215     -11.151  14.958 -42.468  1.00  0.65           H  
ATOM   3383 3HD2 LEU A 215     -11.593  14.575 -44.131  1.00  0.65           H  
ATOM   3384  N   ILE A 216     -14.167  18.947 -44.700  1.00  0.65           N  
ATOM   3385  CA  ILE A 216     -13.931  19.655 -45.945  1.00  0.65           C  
ATOM   3386  C   ILE A 216     -12.430  19.872 -45.965  1.00  0.65           C  
ATOM   3387  O   ILE A 216     -11.805  20.013 -44.918  1.00  0.65           O  
ATOM   3388  CB  ILE A 216     -14.690  21.007 -46.045  1.00  0.65           C  
ATOM   3389  CG1 ILE A 216     -14.535  21.638 -47.386  1.00  0.65           C  
ATOM   3390  CG2 ILE A 216     -14.188  21.989 -45.075  1.00  0.65           C  
ATOM   3391  CD1 ILE A 216     -15.509  22.768 -47.561  1.00  0.65           C  
ATOM   3392  H   ILE A 216     -13.908  19.434 -43.845  1.00  0.65           H  
ATOM   3393  HA  ILE A 216     -14.211  19.027 -46.790  1.00  0.65           H  
ATOM   3394  HB  ILE A 216     -15.728  20.836 -45.889  1.00  0.65           H  
ATOM   3395 1HG1 ILE A 216     -13.525  22.043 -47.472  1.00  0.65           H  
ATOM   3396 2HG1 ILE A 216     -14.683  20.901 -48.172  1.00  0.65           H  
ATOM   3397 1HG2 ILE A 216     -14.742  22.915 -45.177  1.00  0.65           H  
ATOM   3398 2HG2 ILE A 216     -14.315  21.613 -44.105  1.00  0.65           H  
ATOM   3399 3HG2 ILE A 216     -13.148  22.171 -45.275  1.00  0.65           H  
ATOM   3400 1HD1 ILE A 216     -15.361  23.234 -48.508  1.00  0.65           H  
ATOM   3401 2HD1 ILE A 216     -16.517  22.389 -47.500  1.00  0.65           H  
ATOM   3402 3HD1 ILE A 216     -15.354  23.504 -46.779  1.00  0.65           H  
ATOM   3403  N   GLY A 217     -11.814  19.781 -47.104  1.00  0.65           N  
ATOM   3404  CA  GLY A 217     -10.389  19.983 -47.087  1.00  0.65           C  
ATOM   3405  C   GLY A 217      -9.782  19.225 -48.196  1.00  0.65           C  
ATOM   3406  O   GLY A 217     -10.483  18.646 -49.020  1.00  0.65           O  
ATOM   3407  H   GLY A 217     -12.312  19.624 -47.970  1.00  0.65           H  
ATOM   3408 1HA  GLY A 217     -10.160  21.034 -47.211  1.00  0.65           H  
ATOM   3409 2HA  GLY A 217      -9.961  19.656 -46.139  1.00  0.65           H  
ATOM   3410  N   VAL A 218      -8.482  19.196 -48.228  1.00  0.66           N  
ATOM   3411  CA  VAL A 218      -7.898  18.520 -49.359  1.00  0.66           C  
ATOM   3412  C   VAL A 218      -7.919  17.000 -49.209  1.00  0.66           C  
ATOM   3413  O   VAL A 218      -7.514  16.434 -48.190  1.00  0.66           O  
ATOM   3414  CB  VAL A 218      -6.494  19.051 -49.625  1.00  0.66           C  
ATOM   3415  CG1 VAL A 218      -5.855  18.284 -50.729  1.00  0.66           C  
ATOM   3416  CG2 VAL A 218      -6.574  20.522 -50.002  1.00  0.66           C  
ATOM   3417  H   VAL A 218      -7.942  19.652 -47.485  1.00  0.66           H  
ATOM   3418  HA  VAL A 218      -8.495  18.771 -50.240  1.00  0.66           H  
ATOM   3419  HB  VAL A 218      -5.884  18.939 -48.735  1.00  0.66           H  
ATOM   3420 1HG1 VAL A 218      -4.900  18.700 -50.876  1.00  0.66           H  
ATOM   3421 2HG1 VAL A 218      -5.770  17.230 -50.465  1.00  0.66           H  
ATOM   3422 3HG1 VAL A 218      -6.445  18.381 -51.642  1.00  0.66           H  
ATOM   3423 1HG2 VAL A 218      -5.566  20.908 -50.190  1.00  0.66           H  
ATOM   3424 2HG2 VAL A 218      -7.179  20.636 -50.902  1.00  0.66           H  
ATOM   3425 3HG2 VAL A 218      -7.033  21.075 -49.185  1.00  0.66           H  
ATOM   3426  N   THR A 219      -8.408  16.358 -50.251  1.00  0.66           N  
ATOM   3427  CA  THR A 219      -8.495  14.915 -50.356  1.00  0.66           C  
ATOM   3428  C   THR A 219      -7.698  14.512 -51.581  1.00  0.66           C  
ATOM   3429  O   THR A 219      -7.520  15.339 -52.472  1.00  0.66           O  
ATOM   3430  CB  THR A 219      -9.989  14.470 -50.488  1.00  0.66           C  
ATOM   3431  OG1 THR A 219     -10.549  15.051 -51.694  1.00  0.66           O  
ATOM   3432  CG2 THR A 219     -10.814  14.913 -49.272  1.00  0.66           C  
ATOM   3433  H   THR A 219      -8.760  16.926 -51.009  1.00  0.66           H  
ATOM   3434  HA  THR A 219      -8.034  14.470 -49.497  1.00  0.66           H  
ATOM   3435  HB  THR A 219     -10.061  13.402 -50.569  1.00  0.66           H  
ATOM   3436  HG1 THR A 219     -10.749  15.995 -51.527  1.00  0.66           H  
ATOM   3437 1HG2 THR A 219     -11.847  14.596 -49.400  1.00  0.66           H  
ATOM   3438 2HG2 THR A 219     -10.414  14.466 -48.369  1.00  0.66           H  
ATOM   3439 3HG2 THR A 219     -10.778  15.999 -49.183  1.00  0.66           H  
ATOM   3440  N   PRO A 220      -7.263  13.252 -51.710  1.00  0.67           N  
ATOM   3441  CA  PRO A 220      -6.581  12.733 -52.880  1.00  0.67           C  
ATOM   3442  C   PRO A 220      -7.446  12.857 -54.120  1.00  0.67           C  
ATOM   3443  O   PRO A 220      -6.954  12.986 -55.242  1.00  0.67           O  
ATOM   3444  CB  PRO A 220      -6.315  11.286 -52.477  1.00  0.67           C  
ATOM   3445  CG  PRO A 220      -7.283  11.001 -51.361  1.00  0.67           C  
ATOM   3446  CD  PRO A 220      -7.386  12.277 -50.612  1.00  0.67           C  
ATOM   3447  HA  PRO A 220      -5.643  13.273 -53.023  1.00  0.67           H  
ATOM   3448 1HB  PRO A 220      -6.488  10.627 -53.337  1.00  0.67           H  
ATOM   3449 2HB  PRO A 220      -5.266  11.156 -52.170  1.00  0.67           H  
ATOM   3450 1HG  PRO A 220      -8.247  10.670 -51.773  1.00  0.67           H  
ATOM   3451 2HG  PRO A 220      -6.916  10.187 -50.748  1.00  0.67           H  
ATOM   3452 1HD  PRO A 220      -8.326  12.285 -50.093  1.00  0.67           H  
ATOM   3453 2HD  PRO A 220      -6.543  12.391 -49.914  1.00  0.67           H  
ATOM   3454  N   GLN A 221      -8.761  12.916 -53.933  1.00  0.68           N  
ATOM   3455  CA  GLN A 221      -9.593  13.091 -55.094  1.00  0.68           C  
ATOM   3456  C   GLN A 221      -9.465  14.535 -55.534  1.00  0.68           C  
ATOM   3457  O   GLN A 221      -9.283  14.791 -56.717  1.00  0.68           O  
ATOM   3458  CB  GLN A 221     -11.047  12.736 -54.840  1.00  0.68           C  
ATOM   3459  CG  GLN A 221     -11.859  12.847 -56.108  1.00  0.68           C  
ATOM   3460  CD  GLN A 221     -13.300  12.426 -55.997  1.00  0.68           C  
ATOM   3461  OE1 GLN A 221     -13.684  11.588 -55.165  1.00  0.68           O  
ATOM   3462  NE2 GLN A 221     -14.119  13.013 -56.862  1.00  0.68           N  
ATOM   3463  H   GLN A 221      -9.176  12.820 -53.020  1.00  0.68           H  
ATOM   3464  HA  GLN A 221      -9.221  12.455 -55.898  1.00  0.68           H  
ATOM   3465 1HB  GLN A 221     -11.123  11.720 -54.453  1.00  0.68           H  
ATOM   3466 2HB  GLN A 221     -11.468  13.416 -54.097  1.00  0.68           H  
ATOM   3467 1HG  GLN A 221     -11.851  13.896 -56.406  1.00  0.68           H  
ATOM   3468 2HG  GLN A 221     -11.388  12.249 -56.888  1.00  0.68           H  
ATOM   3469 1HE2 GLN A 221     -15.091  12.799 -56.871  1.00  0.68           H  
ATOM   3470 2HE2 GLN A 221     -13.730  13.706 -57.531  1.00  0.68           H  
ATOM   3471  N   ASP A 222      -9.491  15.492 -54.587  1.00  0.70           N  
ATOM   3472  CA  ASP A 222      -9.318  16.900 -54.977  1.00  0.70           C  
ATOM   3473  C   ASP A 222      -7.963  17.131 -55.613  1.00  0.70           C  
ATOM   3474  O   ASP A 222      -7.831  17.902 -56.567  1.00  0.70           O  
ATOM   3475  CB  ASP A 222      -9.425  17.858 -53.799  1.00  0.70           C  
ATOM   3476  CG  ASP A 222     -10.820  18.016 -53.292  1.00  0.70           C  
ATOM   3477  OD1 ASP A 222     -11.762  17.606 -53.946  1.00  0.70           O  
ATOM   3478  OD2 ASP A 222     -10.954  18.584 -52.247  1.00  0.70           O  
ATOM   3479  H   ASP A 222      -9.645  15.248 -53.607  1.00  0.70           H  
ATOM   3480  HA  ASP A 222     -10.089  17.151 -55.702  1.00  0.70           H  
ATOM   3481 1HB  ASP A 222      -8.795  17.498 -52.992  1.00  0.70           H  
ATOM   3482 2HB  ASP A 222      -9.041  18.834 -54.087  1.00  0.70           H  
ATOM   3483  N   ILE A 223      -6.942  16.428 -55.126  1.00  0.72           N  
ATOM   3484  CA  ILE A 223      -5.628  16.621 -55.701  1.00  0.72           C  
ATOM   3485  C   ILE A 223      -5.670  16.309 -57.178  1.00  0.72           C  
ATOM   3486  O   ILE A 223      -5.179  17.078 -58.010  1.00  0.72           O  
ATOM   3487  CB  ILE A 223      -4.539  15.755 -55.043  1.00  0.72           C  
ATOM   3488  CG1 ILE A 223      -4.255  16.219 -53.601  1.00  0.72           C  
ATOM   3489  CG2 ILE A 223      -3.324  15.796 -55.873  1.00  0.72           C  
ATOM   3490  CD1 ILE A 223      -3.355  15.270 -52.781  1.00  0.72           C  
ATOM   3491  H   ILE A 223      -7.090  15.804 -54.330  1.00  0.72           H  
ATOM   3492  HA  ILE A 223      -5.351  17.659 -55.584  1.00  0.72           H  
ATOM   3493  HB  ILE A 223      -4.901  14.731 -54.982  1.00  0.72           H  
ATOM   3494 1HG1 ILE A 223      -3.786  17.199 -53.642  1.00  0.72           H  
ATOM   3495 2HG1 ILE A 223      -5.208  16.315 -53.081  1.00  0.72           H  
ATOM   3496 1HG2 ILE A 223      -2.585  15.157 -55.420  1.00  0.72           H  
ATOM   3497 2HG2 ILE A 223      -3.548  15.435 -56.875  1.00  0.72           H  
ATOM   3498 3HG2 ILE A 223      -2.957  16.824 -55.934  1.00  0.72           H  
ATOM   3499 1HD1 ILE A 223      -3.218  15.679 -51.783  1.00  0.72           H  
ATOM   3500 2HD1 ILE A 223      -3.792  14.298 -52.701  1.00  0.72           H  
ATOM   3501 3HD1 ILE A 223      -2.387  15.179 -53.268  1.00  0.72           H  
ATOM   3502  N   ILE A 224      -6.315  15.205 -57.525  1.00  0.73           N  
ATOM   3503  CA  ILE A 224      -6.441  14.855 -58.923  1.00  0.73           C  
ATOM   3504  C   ILE A 224      -7.442  15.761 -59.678  1.00  0.73           C  
ATOM   3505  O   ILE A 224      -7.086  16.381 -60.684  1.00  0.73           O  
ATOM   3506  CB  ILE A 224      -6.866  13.380 -59.023  1.00  0.73           C  
ATOM   3507  CG1 ILE A 224      -5.740  12.502 -58.466  1.00  0.73           C  
ATOM   3508  CG2 ILE A 224      -7.187  13.010 -60.461  1.00  0.73           C  
ATOM   3509  CD1 ILE A 224      -6.137  11.066 -58.237  1.00  0.73           C  
ATOM   3510  H   ILE A 224      -6.702  14.589 -56.804  1.00  0.73           H  
ATOM   3511  HA  ILE A 224      -5.464  14.965 -59.388  1.00  0.73           H  
ATOM   3512  HB  ILE A 224      -7.749  13.220 -58.396  1.00  0.73           H  
ATOM   3513 1HG1 ILE A 224      -4.901  12.526 -59.157  1.00  0.73           H  
ATOM   3514 2HG1 ILE A 224      -5.421  12.919 -57.514  1.00  0.73           H  
ATOM   3515 1HG2 ILE A 224      -7.491  11.966 -60.506  1.00  0.73           H  
ATOM   3516 2HG2 ILE A 224      -8.002  13.638 -60.824  1.00  0.73           H  
ATOM   3517 3HG2 ILE A 224      -6.306  13.161 -61.083  1.00  0.73           H  
ATOM   3518 1HD1 ILE A 224      -5.289  10.513 -57.837  1.00  0.73           H  
ATOM   3519 2HD1 ILE A 224      -6.962  11.035 -57.521  1.00  0.73           H  
ATOM   3520 3HD1 ILE A 224      -6.449  10.618 -59.176  1.00  0.73           H  
ATOM   3521  N   ASP A 225      -8.665  15.910 -59.152  1.00  0.74           N  
ATOM   3522  CA  ASP A 225      -9.731  16.678 -59.811  1.00  0.74           C  
ATOM   3523  C   ASP A 225      -9.427  18.151 -60.056  1.00  0.74           C  
ATOM   3524  O   ASP A 225      -9.832  18.701 -61.082  1.00  0.74           O  
ATOM   3525  CB  ASP A 225     -11.054  16.611 -59.024  1.00  0.74           C  
ATOM   3526  CG  ASP A 225     -11.826  15.258 -59.111  1.00  0.74           C  
ATOM   3527  OD1 ASP A 225     -11.494  14.434 -59.928  1.00  0.74           O  
ATOM   3528  OD2 ASP A 225     -12.797  15.112 -58.382  1.00  0.74           O  
ATOM   3529  H   ASP A 225      -8.873  15.444 -58.281  1.00  0.74           H  
ATOM   3530  HA  ASP A 225      -9.905  16.217 -60.782  1.00  0.74           H  
ATOM   3531 1HB  ASP A 225     -10.840  16.804 -57.973  1.00  0.74           H  
ATOM   3532 2HB  ASP A 225     -11.711  17.412 -59.363  1.00  0.74           H  
ATOM   3533  N   TYR A 226      -8.723  18.801 -59.136  1.00  0.73           N  
ATOM   3534  CA  TYR A 226      -8.422  20.214 -59.296  1.00  0.73           C  
ATOM   3535  C   TYR A 226      -6.972  20.470 -59.707  1.00  0.73           C  
ATOM   3536  O   TYR A 226      -6.518  21.615 -59.673  1.00  0.73           O  
ATOM   3537  CB  TYR A 226      -8.756  20.975 -58.013  1.00  0.73           C  
ATOM   3538  CG  TYR A 226     -10.237  20.991 -57.651  1.00  0.73           C  
ATOM   3539  CD1 TYR A 226     -10.700  20.173 -56.647  1.00  0.73           C  
ATOM   3540  CD2 TYR A 226     -11.123  21.836 -58.318  1.00  0.73           C  
ATOM   3541  CE1 TYR A 226     -12.040  20.183 -56.296  1.00  0.73           C  
ATOM   3542  CE2 TYR A 226     -12.468  21.858 -57.967  1.00  0.73           C  
ATOM   3543  CZ  TYR A 226     -12.930  21.036 -56.961  1.00  0.73           C  
ATOM   3544  OH  TYR A 226     -14.275  21.048 -56.605  1.00  0.73           O  
ATOM   3545  H   TYR A 226      -8.403  18.327 -58.292  1.00  0.73           H  
ATOM   3546  HA  TYR A 226      -9.054  20.609 -60.090  1.00  0.73           H  
ATOM   3547 1HB  TYR A 226      -8.229  20.517 -57.187  1.00  0.73           H  
ATOM   3548 2HB  TYR A 226      -8.410  22.004 -58.096  1.00  0.73           H  
ATOM   3549  HD1 TYR A 226     -10.008  19.521 -56.134  1.00  0.73           H  
ATOM   3550  HD2 TYR A 226     -10.758  22.488 -59.112  1.00  0.73           H  
ATOM   3551  HE1 TYR A 226     -12.393  19.527 -55.500  1.00  0.73           H  
ATOM   3552  HE2 TYR A 226     -13.163  22.526 -58.484  1.00  0.73           H  
ATOM   3553  HH  TYR A 226     -14.738  21.834 -56.998  1.00  0.73           H  
ATOM   3554  N   ASP A 227      -6.234  19.414 -60.090  1.00  0.71           N  
ATOM   3555  CA  ASP A 227      -4.828  19.557 -60.486  1.00  0.71           C  
ATOM   3556  C   ASP A 227      -4.037  20.331 -59.420  1.00  0.71           C  
ATOM   3557  O   ASP A 227      -3.420  21.362 -59.709  1.00  0.71           O  
ATOM   3558  CB  ASP A 227      -4.724  20.261 -61.856  1.00  0.71           C  
ATOM   3559  CG  ASP A 227      -3.347  20.093 -62.574  1.00  0.71           C  
ATOM   3560  OD1 ASP A 227      -2.669  19.126 -62.313  1.00  0.71           O  
ATOM   3561  OD2 ASP A 227      -3.015  20.930 -63.384  1.00  0.71           O  
ATOM   3562  H   ASP A 227      -6.650  18.481 -60.135  1.00  0.71           H  
ATOM   3563  HA  ASP A 227      -4.396  18.558 -60.571  1.00  0.71           H  
ATOM   3564 1HB  ASP A 227      -5.503  19.876 -62.513  1.00  0.71           H  
ATOM   3565 2HB  ASP A 227      -4.911  21.330 -61.726  1.00  0.71           H  
ATOM   3566  N   LEU A 228      -4.090  19.879 -58.169  1.00  0.68           N  
ATOM   3567  CA  LEU A 228      -3.433  20.662 -57.133  1.00  0.68           C  
ATOM   3568  C   LEU A 228      -1.972  20.240 -56.993  1.00  0.68           C  
ATOM   3569  O   LEU A 228      -1.672  19.059 -57.145  1.00  0.68           O  
ATOM   3570  CB  LEU A 228      -4.112  20.435 -55.784  1.00  0.68           C  
ATOM   3571  CG  LEU A 228      -5.595  20.745 -55.718  1.00  0.68           C  
ATOM   3572  CD1 LEU A 228      -6.131  20.398 -54.312  1.00  0.68           C  
ATOM   3573  CD2 LEU A 228      -5.811  22.206 -56.078  1.00  0.68           C  
ATOM   3574  H   LEU A 228      -4.572  19.000 -57.967  1.00  0.68           H  
ATOM   3575  HA  LEU A 228      -3.532  21.706 -57.392  1.00  0.68           H  
ATOM   3576 1HB  LEU A 228      -3.954  19.407 -55.489  1.00  0.68           H  
ATOM   3577 2HB  LEU A 228      -3.615  21.070 -55.047  1.00  0.68           H  
ATOM   3578  HG  LEU A 228      -6.122  20.114 -56.433  1.00  0.68           H  
ATOM   3579 1HD1 LEU A 228      -7.199  20.600 -54.275  1.00  0.68           H  
ATOM   3580 2HD1 LEU A 228      -5.960  19.346 -54.098  1.00  0.68           H  
ATOM   3581 3HD1 LEU A 228      -5.616  21.005 -53.564  1.00  0.68           H  
ATOM   3582 1HD2 LEU A 228      -6.871  22.444 -56.050  1.00  0.68           H  
ATOM   3583 2HD2 LEU A 228      -5.274  22.839 -55.373  1.00  0.68           H  
ATOM   3584 3HD2 LEU A 228      -5.434  22.375 -57.078  1.00  0.68           H  
ATOM   3585  N   PRO A 229      -1.035  21.174 -56.755  1.00  0.65           N  
ATOM   3586  CA  PRO A 229       0.341  20.895 -56.375  1.00  0.65           C  
ATOM   3587  C   PRO A 229       0.365  20.052 -55.104  1.00  0.65           C  
ATOM   3588  O   PRO A 229      -0.426  20.287 -54.179  1.00  0.65           O  
ATOM   3589  CB  PRO A 229       0.929  22.297 -56.193  1.00  0.65           C  
ATOM   3590  CG  PRO A 229       0.099  23.165 -57.131  1.00  0.65           C  
ATOM   3591  CD  PRO A 229      -1.306  22.598 -57.053  1.00  0.65           C  
ATOM   3592  HA  PRO A 229       0.839  20.363 -57.196  1.00  0.65           H  
ATOM   3593 1HB  PRO A 229       0.849  22.606 -55.141  1.00  0.65           H  
ATOM   3594 2HB  PRO A 229       1.999  22.288 -56.446  1.00  0.65           H  
ATOM   3595 1HG  PRO A 229       0.155  24.212 -56.844  1.00  0.65           H  
ATOM   3596 2HG  PRO A 229       0.506  23.104 -58.150  1.00  0.65           H  
ATOM   3597 1HD  PRO A 229      -1.895  23.081 -56.256  1.00  0.65           H  
ATOM   3598 2HD  PRO A 229      -1.766  22.718 -58.049  1.00  0.65           H  
ATOM   3599  N   THR A 230       1.299  19.096 -55.067  1.00  0.62           N  
ATOM   3600  CA  THR A 230       1.440  18.144 -53.964  1.00  0.62           C  
ATOM   3601  C   THR A 230       2.851  18.043 -53.397  1.00  0.62           C  
ATOM   3602  O   THR A 230       3.795  18.666 -53.892  1.00  0.62           O  
ATOM   3603  CB  THR A 230       1.062  16.730 -54.420  1.00  0.62           C  
ATOM   3604  OG1 THR A 230       2.039  16.263 -55.364  1.00  0.62           O  
ATOM   3605  CG2 THR A 230      -0.241  16.711 -55.048  1.00  0.62           C  
ATOM   3606  H   THR A 230       1.918  18.998 -55.859  1.00  0.62           H  
ATOM   3607  HA  THR A 230       0.777  18.449 -53.155  1.00  0.62           H  
ATOM   3608  HB  THR A 230       1.039  16.070 -53.566  1.00  0.62           H  
ATOM   3609  HG1 THR A 230       2.857  16.069 -54.895  1.00  0.62           H  
ATOM   3610 1HG2 THR A 230      -0.444  15.696 -55.348  1.00  0.62           H  
ATOM   3611 2HG2 THR A 230      -0.992  17.051 -54.348  1.00  0.62           H  
ATOM   3612 3HG2 THR A 230      -0.245  17.352 -55.920  1.00  0.62           H  
ATOM   3613  N   HIS A 231       2.979  17.169 -52.404  1.00  0.60           N  
ATOM   3614  CA  HIS A 231       4.237  16.835 -51.751  1.00  0.60           C  
ATOM   3615  C   HIS A 231       4.121  15.381 -51.261  1.00  0.60           C  
ATOM   3616  O   HIS A 231       3.026  14.949 -50.926  1.00  0.60           O  
ATOM   3617  CB  HIS A 231       4.484  17.738 -50.531  1.00  0.60           C  
ATOM   3618  CG  HIS A 231       5.890  17.661 -49.958  1.00  0.60           C  
ATOM   3619  ND1 HIS A 231       6.337  16.605 -49.168  1.00  0.60           N  
ATOM   3620  CD2 HIS A 231       6.937  18.510 -50.071  1.00  0.60           C  
ATOM   3621  CE1 HIS A 231       7.596  16.812 -48.835  1.00  0.60           C  
ATOM   3622  NE2 HIS A 231       7.984  17.964 -49.363  1.00  0.60           N  
ATOM   3623  H   HIS A 231       2.122  16.751 -52.042  1.00  0.60           H  
ATOM   3624  HA  HIS A 231       5.053  16.967 -52.447  1.00  0.60           H  
ATOM   3625 1HB  HIS A 231       4.285  18.775 -50.802  1.00  0.60           H  
ATOM   3626 2HB  HIS A 231       3.781  17.469 -49.741  1.00  0.60           H  
ATOM   3627  HD1 HIS A 231       5.825  15.753 -48.922  1.00  0.60           H  
ATOM   3628  HD2 HIS A 231       7.063  19.463 -50.586  1.00  0.60           H  
ATOM   3629  HE1 HIS A 231       8.127  16.087 -48.217  1.00  0.60           H  
ATOM   3630  N   PRO A 232       5.181  14.570 -51.309  1.00  0.59           N  
ATOM   3631  CA  PRO A 232       5.229  13.216 -50.781  1.00  0.59           C  
ATOM   3632  C   PRO A 232       4.882  13.087 -49.295  1.00  0.59           C  
ATOM   3633  O   PRO A 232       5.124  13.999 -48.483  1.00  0.59           O  
ATOM   3634  CB  PRO A 232       6.687  12.820 -51.052  1.00  0.59           C  
ATOM   3635  CG  PRO A 232       7.104  13.646 -52.245  1.00  0.59           C  
ATOM   3636  CD  PRO A 232       6.388  14.949 -52.104  1.00  0.59           C  
ATOM   3637  HA  PRO A 232       4.567  12.574 -51.372  1.00  0.59           H  
ATOM   3638 1HB  PRO A 232       7.300  13.020 -50.162  1.00  0.59           H  
ATOM   3639 2HB  PRO A 232       6.746  11.738 -51.246  1.00  0.59           H  
ATOM   3640 1HG  PRO A 232       8.199  13.770 -52.257  1.00  0.59           H  
ATOM   3641 2HG  PRO A 232       6.837  13.117 -53.173  1.00  0.59           H  
ATOM   3642 1HD  PRO A 232       7.024  15.676 -51.600  1.00  0.59           H  
ATOM   3643 2HD  PRO A 232       6.113  15.263 -53.121  1.00  0.59           H  
ATOM   3644  N   LEU A 233       4.365  11.896 -48.958  1.00  0.58           N  
ATOM   3645  CA  LEU A 233       3.977  11.468 -47.602  1.00  0.58           C  
ATOM   3646  C   LEU A 233       5.148  11.078 -46.691  1.00  0.58           C  
ATOM   3647  O   LEU A 233       4.940  10.587 -45.583  1.00  0.58           O  
ATOM   3648  CB  LEU A 233       3.022  10.262 -47.662  1.00  0.58           C  
ATOM   3649  CG  LEU A 233       1.630  10.473 -48.181  1.00  0.58           C  
ATOM   3650  CD1 LEU A 233       0.933   9.139 -48.351  1.00  0.58           C  
ATOM   3651  CD2 LEU A 233       0.867  11.283 -47.176  1.00  0.58           C  
ATOM   3652  H   LEU A 233       4.178  11.241 -49.722  1.00  0.58           H  
ATOM   3653  HA  LEU A 233       3.452  12.297 -47.131  1.00  0.58           H  
ATOM   3654 1HB  LEU A 233       3.489   9.483 -48.268  1.00  0.58           H  
ATOM   3655 2HB  LEU A 233       2.911   9.890 -46.651  1.00  0.58           H  
ATOM   3656  HG  LEU A 233       1.669  10.982 -49.117  1.00  0.58           H  
ATOM   3657 1HD1 LEU A 233      -0.073   9.315 -48.711  1.00  0.58           H  
ATOM   3658 2HD1 LEU A 233       1.474   8.528 -49.066  1.00  0.58           H  
ATOM   3659 3HD1 LEU A 233       0.897   8.630 -47.397  1.00  0.58           H  
ATOM   3660 1HD2 LEU A 233      -0.151  11.448 -47.540  1.00  0.58           H  
ATOM   3661 2HD2 LEU A 233       0.831  10.747 -46.228  1.00  0.58           H  
ATOM   3662 3HD2 LEU A 233       1.373  12.224 -47.038  1.00  0.58           H  
ATOM   3663  N   LYS A 234       6.374  11.258 -47.157  1.00  0.59           N  
ATOM   3664  CA  LYS A 234       7.548  10.967 -46.340  1.00  0.59           C  
ATOM   3665  C   LYS A 234       7.461   9.544 -45.791  1.00  0.59           C  
ATOM   3666  O   LYS A 234       7.215   8.613 -46.553  1.00  0.59           O  
ATOM   3667  CB  LYS A 234       7.598  11.987 -45.186  1.00  0.59           C  
ATOM   3668  CG  LYS A 234       7.782  13.432 -45.632  1.00  0.59           C  
ATOM   3669  CD  LYS A 234       7.836  14.369 -44.429  1.00  0.59           C  
ATOM   3670  CE  LYS A 234       6.442  14.499 -43.773  1.00  0.59           C  
ATOM   3671  NZ  LYS A 234       6.434  15.496 -42.664  1.00  0.59           N  
ATOM   3672  H   LYS A 234       6.489  11.640 -48.082  1.00  0.59           H  
ATOM   3673  HA  LYS A 234       8.444  11.050 -46.956  1.00  0.59           H  
ATOM   3674 1HB  LYS A 234       6.705  11.929 -44.565  1.00  0.59           H  
ATOM   3675 2HB  LYS A 234       8.458  11.776 -44.555  1.00  0.59           H  
ATOM   3676 1HG  LYS A 234       8.707  13.523 -46.200  1.00  0.59           H  
ATOM   3677 2HG  LYS A 234       6.948  13.726 -46.276  1.00  0.59           H  
ATOM   3678 1HD  LYS A 234       8.545  13.985 -43.693  1.00  0.59           H  
ATOM   3679 2HD  LYS A 234       8.168  15.356 -44.751  1.00  0.59           H  
ATOM   3680 1HE  LYS A 234       5.715  14.806 -44.530  1.00  0.59           H  
ATOM   3681 2HE  LYS A 234       6.140  13.527 -43.374  1.00  0.59           H  
ATOM   3682 1HZ  LYS A 234       5.498  15.543 -42.267  1.00  0.59           H  
ATOM   3683 2HZ  LYS A 234       7.088  15.217 -41.950  1.00  0.59           H  
ATOM   3684 3HZ  LYS A 234       6.693  16.400 -43.020  1.00  0.59           H  
ATOM   3685  N   GLU A 235       7.684   9.380 -44.481  1.00  0.59           N  
ATOM   3686  CA  GLU A 235       7.569   8.075 -43.835  1.00  0.59           C  
ATOM   3687  C   GLU A 235       6.595   8.136 -42.657  1.00  0.59           C  
ATOM   3688  O   GLU A 235       5.780   7.234 -42.458  1.00  0.59           O  
ATOM   3689  CB  GLU A 235       8.936   7.590 -43.348  1.00  0.59           C  
ATOM   3690  CG  GLU A 235       9.966   7.361 -44.459  1.00  0.59           C  
ATOM   3691  CD  GLU A 235      11.314   6.899 -43.941  1.00  0.59           C  
ATOM   3692  OE1 GLU A 235      11.474   6.810 -42.747  1.00  0.59           O  
ATOM   3693  OE2 GLU A 235      12.179   6.636 -44.745  1.00  0.59           O  
ATOM   3694  H   GLU A 235       7.913  10.178 -43.922  1.00  0.59           H  
ATOM   3695  HA  GLU A 235       7.179   7.359 -44.558  1.00  0.59           H  
ATOM   3696 1HB  GLU A 235       9.352   8.318 -42.651  1.00  0.59           H  
ATOM   3697 2HB  GLU A 235       8.815   6.653 -42.806  1.00  0.59           H  
ATOM   3698 1HG  GLU A 235       9.576   6.614 -45.150  1.00  0.59           H  
ATOM   3699 2HG  GLU A 235      10.099   8.289 -45.012  1.00  0.59           H  
ATOM   3700  N   GLN A 236       6.676   9.219 -41.877  1.00  0.59           N  
ATOM   3701  CA  GLN A 236       5.853   9.364 -40.678  1.00  0.59           C  
ATOM   3702  C   GLN A 236       4.377   9.482 -41.010  1.00  0.59           C  
ATOM   3703  O   GLN A 236       3.531   8.944 -40.294  1.00  0.59           O  
ATOM   3704  CB  GLN A 236       6.280  10.588 -39.872  1.00  0.59           C  
ATOM   3705  CG  GLN A 236       7.642  10.468 -39.216  1.00  0.59           C  
ATOM   3706  CD  GLN A 236       8.041  11.746 -38.495  1.00  0.59           C  
ATOM   3707  OE1 GLN A 236       7.577  12.837 -38.845  1.00  0.59           O  
ATOM   3708  NE2 GLN A 236       8.901  11.620 -37.488  1.00  0.59           N  
ATOM   3709  H   GLN A 236       7.351   9.932 -42.093  1.00  0.59           H  
ATOM   3710  HA  GLN A 236       5.989   8.476 -40.060  1.00  0.59           H  
ATOM   3711 1HB  GLN A 236       6.294  11.460 -40.526  1.00  0.59           H  
ATOM   3712 2HB  GLN A 236       5.543  10.781 -39.092  1.00  0.59           H  
ATOM   3713 1HG  GLN A 236       7.613   9.657 -38.489  1.00  0.59           H  
ATOM   3714 2HG  GLN A 236       8.387  10.256 -39.984  1.00  0.59           H  
ATOM   3715 1HE2 GLN A 236       9.198  12.429 -36.980  1.00  0.59           H  
ATOM   3716 2HE2 GLN A 236       9.252  10.717 -37.239  1.00  0.59           H  
ATOM   3717  N   ASP A 237       4.057  10.172 -42.103  1.00  0.59           N  
ATOM   3718  CA  ASP A 237       2.660  10.343 -42.467  1.00  0.59           C  
ATOM   3719  C   ASP A 237       2.124   9.005 -42.957  1.00  0.59           C  
ATOM   3720  O   ASP A 237       0.977   8.654 -42.689  1.00  0.59           O  
ATOM   3721  CB  ASP A 237       2.509  11.462 -43.491  1.00  0.59           C  
ATOM   3722  CG  ASP A 237       2.743  12.889 -42.905  1.00  0.59           C  
ATOM   3723  OD1 ASP A 237       2.607  13.102 -41.704  1.00  0.59           O  
ATOM   3724  OD2 ASP A 237       3.096  13.748 -43.672  1.00  0.59           O  
ATOM   3725  H   ASP A 237       4.782  10.576 -42.680  1.00  0.59           H  
ATOM   3726  HA  ASP A 237       2.100  10.624 -41.579  1.00  0.59           H  
ATOM   3727 1HB  ASP A 237       3.199  11.315 -44.277  1.00  0.59           H  
ATOM   3728 2HB  ASP A 237       1.534  11.422 -43.939  1.00  0.59           H  
ATOM   3729  N   ILE A 238       2.974   8.218 -43.617  1.00  0.59           N  
ATOM   3730  CA  ILE A 238       2.561   6.897 -44.072  1.00  0.59           C  
ATOM   3731  C   ILE A 238       2.254   6.014 -42.884  1.00  0.59           C  
ATOM   3732  O   ILE A 238       1.245   5.303 -42.867  1.00  0.59           O  
ATOM   3733  CB  ILE A 238       3.625   6.210 -44.930  1.00  0.59           C  
ATOM   3734  CG1 ILE A 238       3.752   6.947 -46.233  1.00  0.59           C  
ATOM   3735  CG2 ILE A 238       3.316   4.752 -45.102  1.00  0.59           C  
ATOM   3736  CD1 ILE A 238       4.903   6.515 -47.055  1.00  0.59           C  
ATOM   3737  H   ILE A 238       3.914   8.545 -43.807  1.00  0.59           H  
ATOM   3738  HA  ILE A 238       1.657   7.004 -44.666  1.00  0.59           H  
ATOM   3739  HB  ILE A 238       4.585   6.296 -44.435  1.00  0.59           H  
ATOM   3740 1HG1 ILE A 238       2.838   6.837 -46.808  1.00  0.59           H  
ATOM   3741 2HG1 ILE A 238       3.901   7.994 -46.002  1.00  0.59           H  
ATOM   3742 1HG2 ILE A 238       4.097   4.287 -45.698  1.00  0.59           H  
ATOM   3743 2HG2 ILE A 238       3.270   4.274 -44.125  1.00  0.59           H  
ATOM   3744 3HG2 ILE A 238       2.382   4.644 -45.590  1.00  0.59           H  
ATOM   3745 1HD1 ILE A 238       4.949   7.118 -47.963  1.00  0.59           H  
ATOM   3746 2HD1 ILE A 238       5.816   6.644 -46.488  1.00  0.59           H  
ATOM   3747 3HD1 ILE A 238       4.790   5.467 -47.319  1.00  0.59           H  
ATOM   3748  N   LYS A 239       3.130   6.058 -41.879  1.00  0.59           N  
ATOM   3749  CA  LYS A 239       2.917   5.256 -40.693  1.00  0.59           C  
ATOM   3750  C   LYS A 239       1.623   5.682 -40.019  1.00  0.59           C  
ATOM   3751  O   LYS A 239       0.799   4.838 -39.671  1.00  0.59           O  
ATOM   3752  CB  LYS A 239       4.084   5.412 -39.715  1.00  0.59           C  
ATOM   3753  CG  LYS A 239       3.969   4.561 -38.433  1.00  0.59           C  
ATOM   3754  CD  LYS A 239       4.063   3.062 -38.740  1.00  0.59           C  
ATOM   3755  CE  LYS A 239       4.319   2.222 -37.461  1.00  0.59           C  
ATOM   3756  NZ  LYS A 239       3.132   2.166 -36.532  1.00  0.59           N  
ATOM   3757  H   LYS A 239       3.963   6.643 -41.958  1.00  0.59           H  
ATOM   3758  HA  LYS A 239       2.826   4.210 -40.983  1.00  0.59           H  
ATOM   3759 1HB  LYS A 239       5.015   5.156 -40.222  1.00  0.59           H  
ATOM   3760 2HB  LYS A 239       4.159   6.458 -39.414  1.00  0.59           H  
ATOM   3761 1HG  LYS A 239       4.761   4.836 -37.740  1.00  0.59           H  
ATOM   3762 2HG  LYS A 239       3.004   4.758 -37.952  1.00  0.59           H  
ATOM   3763 1HD  LYS A 239       3.117   2.733 -39.179  1.00  0.59           H  
ATOM   3764 2HD  LYS A 239       4.862   2.881 -39.455  1.00  0.59           H  
ATOM   3765 1HE  LYS A 239       4.581   1.207 -37.754  1.00  0.59           H  
ATOM   3766 2HE  LYS A 239       5.158   2.662 -36.924  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 239       3.347   1.618 -35.728  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 239       2.814   3.089 -36.218  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 239       2.312   1.758 -36.991  1.00  0.59           H  
ATOM   3770  N   ARG A 240       1.400   6.997 -39.894  1.00  0.59           N  
ATOM   3771  CA  ARG A 240       0.177   7.476 -39.265  1.00  0.59           C  
ATOM   3772  C   ARG A 240      -1.052   6.949 -40.013  1.00  0.59           C  
ATOM   3773  O   ARG A 240      -2.010   6.486 -39.384  1.00  0.59           O  
ATOM   3774  CB  ARG A 240       0.121   8.998 -39.219  1.00  0.59           C  
ATOM   3775  CG  ARG A 240      -1.071   9.547 -38.411  1.00  0.59           C  
ATOM   3776  CD  ARG A 240      -1.178  11.049 -38.420  1.00  0.59           C  
ATOM   3777  NE  ARG A 240      -0.107  11.723 -37.691  1.00  0.59           N  
ATOM   3778  CZ  ARG A 240       0.909  12.373 -38.286  1.00  0.59           C  
ATOM   3779  NH1 ARG A 240       0.969  12.364 -39.587  1.00  0.59           N  
ATOM   3780  NH2 ARG A 240       1.829  13.000 -37.571  1.00  0.59           N  
ATOM   3781  H   ARG A 240       2.103   7.670 -40.201  1.00  0.59           H  
ATOM   3782  HA  ARG A 240       0.149   7.100 -38.243  1.00  0.59           H  
ATOM   3783 1HB  ARG A 240       1.045   9.389 -38.793  1.00  0.59           H  
ATOM   3784 2HB  ARG A 240       0.043   9.388 -40.237  1.00  0.59           H  
ATOM   3785 1HG  ARG A 240      -1.966   9.129 -38.803  1.00  0.59           H  
ATOM   3786 2HG  ARG A 240      -0.963   9.233 -37.373  1.00  0.59           H  
ATOM   3787 1HD  ARG A 240      -1.154  11.398 -39.449  1.00  0.59           H  
ATOM   3788 2HD  ARG A 240      -2.129  11.342 -37.970  1.00  0.59           H  
ATOM   3789  HE  ARG A 240      -0.156  11.735 -36.679  1.00  0.59           H  
ATOM   3790 1HH1 ARG A 240       0.271  11.866 -40.103  1.00  0.59           H  
ATOM   3791 2HH1 ARG A 240       1.730  12.822 -40.106  1.00  0.59           H  
ATOM   3792 1HH2 ARG A 240       1.773  12.998 -36.562  1.00  0.59           H  
ATOM   3793 2HH2 ARG A 240       2.589  13.477 -38.038  1.00  0.59           H  
ATOM   3794  N   ILE A 241      -1.016   6.976 -41.352  1.00  0.60           N  
ATOM   3795  CA  ILE A 241      -2.155   6.499 -42.122  1.00  0.60           C  
ATOM   3796  C   ILE A 241      -2.399   5.028 -41.904  1.00  0.60           C  
ATOM   3797  O   ILE A 241      -3.542   4.609 -41.692  1.00  0.60           O  
ATOM   3798  CB  ILE A 241      -1.984   6.668 -43.630  1.00  0.60           C  
ATOM   3799  CG1 ILE A 241      -1.967   8.089 -44.012  1.00  0.60           C  
ATOM   3800  CG2 ILE A 241      -3.172   6.023 -44.226  1.00  0.60           C  
ATOM   3801  CD1 ILE A 241      -1.502   8.352 -45.414  1.00  0.60           C  
ATOM   3802  H   ILE A 241      -0.206   7.367 -41.835  1.00  0.60           H  
ATOM   3803  HA  ILE A 241      -3.037   7.048 -41.808  1.00  0.60           H  
ATOM   3804  HB  ILE A 241      -1.066   6.207 -43.973  1.00  0.60           H  
ATOM   3805 1HG1 ILE A 241      -2.965   8.470 -43.919  1.00  0.60           H  
ATOM   3806 2HG1 ILE A 241      -1.328   8.610 -43.327  1.00  0.60           H  
ATOM   3807 1HG2 ILE A 241      -3.171   6.116 -45.288  1.00  0.60           H  
ATOM   3808 2HG2 ILE A 241      -3.206   4.978 -43.952  1.00  0.60           H  
ATOM   3809 3HG2 ILE A 241      -4.017   6.519 -43.826  1.00  0.60           H  
ATOM   3810 1HD1 ILE A 241      -1.512   9.405 -45.590  1.00  0.60           H  
ATOM   3811 2HD1 ILE A 241      -0.489   7.983 -45.524  1.00  0.60           H  
ATOM   3812 3HD1 ILE A 241      -2.157   7.853 -46.123  1.00  0.60           H  
ATOM   3813  N   LYS A 242      -1.336   4.229 -41.972  1.00  0.62           N  
ATOM   3814  CA  LYS A 242      -1.503   2.802 -41.805  1.00  0.62           C  
ATOM   3815  C   LYS A 242      -2.009   2.467 -40.408  1.00  0.62           C  
ATOM   3816  O   LYS A 242      -2.910   1.635 -40.267  1.00  0.62           O  
ATOM   3817  CB  LYS A 242      -0.197   2.081 -42.128  1.00  0.62           C  
ATOM   3818  CG  LYS A 242       0.144   2.092 -43.624  1.00  0.62           C  
ATOM   3819  CD  LYS A 242       1.442   1.371 -43.913  1.00  0.62           C  
ATOM   3820  CE  LYS A 242       1.732   1.336 -45.409  1.00  0.62           C  
ATOM   3821  NZ  LYS A 242       3.018   0.635 -45.709  1.00  0.62           N  
ATOM   3822  H   LYS A 242      -0.410   4.622 -42.151  1.00  0.62           H  
ATOM   3823  HA  LYS A 242      -2.254   2.463 -42.517  1.00  0.62           H  
ATOM   3824 1HB  LYS A 242       0.623   2.573 -41.594  1.00  0.62           H  
ATOM   3825 2HB  LYS A 242      -0.249   1.051 -41.783  1.00  0.62           H  
ATOM   3826 1HG  LYS A 242      -0.663   1.624 -44.186  1.00  0.62           H  
ATOM   3827 2HG  LYS A 242       0.239   3.129 -43.955  1.00  0.62           H  
ATOM   3828 1HD  LYS A 242       2.258   1.890 -43.405  1.00  0.62           H  
ATOM   3829 2HD  LYS A 242       1.389   0.353 -43.535  1.00  0.62           H  
ATOM   3830 1HE  LYS A 242       0.920   0.818 -45.916  1.00  0.62           H  
ATOM   3831 2HE  LYS A 242       1.785   2.350 -45.786  1.00  0.62           H  
ATOM   3832 1HZ  LYS A 242       3.176   0.628 -46.706  1.00  0.62           H  
ATOM   3833 2HZ  LYS A 242       3.784   1.109 -45.251  1.00  0.62           H  
ATOM   3834 3HZ  LYS A 242       2.966  -0.316 -45.371  1.00  0.62           H  
ATOM   3835  N   ASP A 243      -1.497   3.162 -39.381  1.00  0.64           N  
ATOM   3836  CA  ASP A 243      -1.980   2.936 -38.025  1.00  0.64           C  
ATOM   3837  C   ASP A 243      -3.451   3.326 -37.931  1.00  0.64           C  
ATOM   3838  O   ASP A 243      -4.238   2.647 -37.272  1.00  0.64           O  
ATOM   3839  CB  ASP A 243      -1.155   3.714 -36.990  1.00  0.64           C  
ATOM   3840  CG  ASP A 243       0.259   3.131 -36.749  1.00  0.64           C  
ATOM   3841  OD1 ASP A 243       0.542   2.029 -37.185  1.00  0.64           O  
ATOM   3842  OD2 ASP A 243       1.080   3.772 -36.102  1.00  0.64           O  
ATOM   3843  H   ASP A 243      -0.755   3.843 -39.543  1.00  0.64           H  
ATOM   3844  HA  ASP A 243      -1.894   1.874 -37.801  1.00  0.64           H  
ATOM   3845 1HB  ASP A 243      -1.046   4.747 -37.336  1.00  0.64           H  
ATOM   3846 2HB  ASP A 243      -1.693   3.744 -36.044  1.00  0.64           H  
ATOM   3847  N   GLY A 244      -3.835   4.398 -38.628  1.00  0.67           N  
ATOM   3848  CA  GLY A 244      -5.218   4.852 -38.662  1.00  0.67           C  
ATOM   3849  C   GLY A 244      -6.114   3.748 -39.211  1.00  0.67           C  
ATOM   3850  O   GLY A 244      -7.056   3.301 -38.554  1.00  0.67           O  
ATOM   3851  H   GLY A 244      -3.139   4.944 -39.135  1.00  0.67           H  
ATOM   3852 1HA  GLY A 244      -5.537   5.143 -37.664  1.00  0.67           H  
ATOM   3853 2HA  GLY A 244      -5.289   5.733 -39.299  1.00  0.67           H  
ATOM   3854  N   LEU A 245      -5.758   3.243 -40.387  1.00  0.72           N  
ATOM   3855  CA  LEU A 245      -6.519   2.196 -41.057  1.00  0.72           C  
ATOM   3856  C   LEU A 245      -6.618   0.893 -40.252  1.00  0.72           C  
ATOM   3857  O   LEU A 245      -7.653   0.221 -40.288  1.00  0.72           O  
ATOM   3858  CB  LEU A 245      -5.862   1.908 -42.417  1.00  0.72           C  
ATOM   3859  CG  LEU A 245      -6.001   3.030 -43.492  1.00  0.72           C  
ATOM   3860  CD1 LEU A 245      -5.107   2.731 -44.690  1.00  0.72           C  
ATOM   3861  CD2 LEU A 245      -7.438   3.091 -43.942  1.00  0.72           C  
ATOM   3862  H   LEU A 245      -4.939   3.636 -40.853  1.00  0.72           H  
ATOM   3863  HA  LEU A 245      -7.526   2.560 -41.228  1.00  0.72           H  
ATOM   3864 1HB  LEU A 245      -4.796   1.748 -42.248  1.00  0.72           H  
ATOM   3865 2HB  LEU A 245      -6.286   0.993 -42.823  1.00  0.72           H  
ATOM   3866  HG  LEU A 245      -5.698   3.989 -43.067  1.00  0.72           H  
ATOM   3867 1HD1 LEU A 245      -5.219   3.525 -45.433  1.00  0.72           H  
ATOM   3868 2HD1 LEU A 245      -4.069   2.684 -44.363  1.00  0.72           H  
ATOM   3869 3HD1 LEU A 245      -5.394   1.779 -45.131  1.00  0.72           H  
ATOM   3870 1HD2 LEU A 245      -7.545   3.854 -44.692  1.00  0.72           H  
ATOM   3871 2HD2 LEU A 245      -7.729   2.133 -44.370  1.00  0.72           H  
ATOM   3872 3HD2 LEU A 245      -8.074   3.315 -43.098  1.00  0.72           H  
ATOM   3873  N   LYS A 246      -5.557   0.531 -39.528  1.00  0.78           N  
ATOM   3874  CA  LYS A 246      -5.552  -0.717 -38.768  1.00  0.78           C  
ATOM   3875  C   LYS A 246      -6.094  -0.650 -37.333  1.00  0.78           C  
ATOM   3876  O   LYS A 246      -6.734  -1.599 -36.874  1.00  0.78           O  
ATOM   3877  CB  LYS A 246      -4.124  -1.251 -38.695  1.00  0.78           C  
ATOM   3878  CG  LYS A 246      -3.555  -1.723 -40.019  1.00  0.78           C  
ATOM   3879  CD  LYS A 246      -2.132  -2.226 -39.854  1.00  0.78           C  
ATOM   3880  CE  LYS A 246      -1.553  -2.696 -41.178  1.00  0.78           C  
ATOM   3881  NZ  LYS A 246      -0.151  -3.174 -41.030  1.00  0.78           N  
ATOM   3882  H   LYS A 246      -4.716   1.108 -39.548  1.00  0.78           H  
ATOM   3883  HA  LYS A 246      -6.163  -1.435 -39.312  1.00  0.78           H  
ATOM   3884 1HB  LYS A 246      -3.470  -0.455 -38.324  1.00  0.78           H  
ATOM   3885 2HB  LYS A 246      -4.077  -2.072 -37.982  1.00  0.78           H  
ATOM   3886 1HG  LYS A 246      -4.176  -2.521 -40.422  1.00  0.78           H  
ATOM   3887 2HG  LYS A 246      -3.557  -0.890 -40.725  1.00  0.78           H  
ATOM   3888 1HD  LYS A 246      -1.511  -1.413 -39.463  1.00  0.78           H  
ATOM   3889 2HD  LYS A 246      -2.115  -3.049 -39.141  1.00  0.78           H  
ATOM   3890 1HE  LYS A 246      -2.165  -3.509 -41.566  1.00  0.78           H  
ATOM   3891 2HE  LYS A 246      -1.571  -1.868 -41.888  1.00  0.78           H  
ATOM   3892 1HZ  LYS A 246       0.200  -3.477 -41.928  1.00  0.78           H  
ATOM   3893 2HZ  LYS A 246       0.424  -2.420 -40.680  1.00  0.78           H  
ATOM   3894 3HZ  LYS A 246      -0.124  -3.947 -40.381  1.00  0.78           H  
ATOM   3895  N   ASN A 247      -5.819   0.439 -36.610  1.00  0.83           N  
ATOM   3896  CA  ASN A 247      -6.159   0.508 -35.190  1.00  0.83           C  
ATOM   3897  C   ASN A 247      -7.150   1.590 -34.757  1.00  0.83           C  
ATOM   3898  O   ASN A 247      -7.629   1.552 -33.623  1.00  0.83           O  
ATOM   3899  CB  ASN A 247      -4.884   0.684 -34.389  1.00  0.83           C  
ATOM   3900  CG  ASN A 247      -3.953  -0.495 -34.497  1.00  0.83           C  
ATOM   3901  OD1 ASN A 247      -4.157  -1.533 -33.858  1.00  0.83           O  
ATOM   3902  ND2 ASN A 247      -2.929  -0.350 -35.297  1.00  0.83           N  
ATOM   3903  H   ASN A 247      -5.315   1.217 -37.024  1.00  0.83           H  
ATOM   3904  HA  ASN A 247      -6.609  -0.445 -34.913  1.00  0.83           H  
ATOM   3905 1HB  ASN A 247      -4.363   1.577 -34.745  1.00  0.83           H  
ATOM   3906 2HB  ASN A 247      -5.133   0.846 -33.342  1.00  0.83           H  
ATOM   3907 1HD2 ASN A 247      -2.271  -1.095 -35.410  1.00  0.83           H  
ATOM   3908 2HD2 ASN A 247      -2.809   0.512 -35.798  1.00  0.83           H  
ATOM   3909  N   ASP A 248      -7.436   2.582 -35.595  1.00  0.88           N  
ATOM   3910  CA  ASP A 248      -8.321   3.652 -35.154  1.00  0.88           C  
ATOM   3911  C   ASP A 248      -9.768   3.269 -35.392  1.00  0.88           C  
ATOM   3912  O   ASP A 248     -10.206   3.168 -36.539  1.00  0.88           O  
ATOM   3913  CB  ASP A 248      -8.008   4.967 -35.857  1.00  0.88           C  
ATOM   3914  CG  ASP A 248      -8.821   6.163 -35.370  1.00  0.88           C  
ATOM   3915  OD1 ASP A 248      -9.722   6.018 -34.549  1.00  0.88           O  
ATOM   3916  OD2 ASP A 248      -8.555   7.237 -35.843  1.00  0.88           O  
ATOM   3917  H   ASP A 248      -7.065   2.625 -36.544  1.00  0.88           H  
ATOM   3918  HA  ASP A 248      -8.179   3.800 -34.084  1.00  0.88           H  
ATOM   3919 1HB  ASP A 248      -6.954   5.194 -35.719  1.00  0.88           H  
ATOM   3920 2HB  ASP A 248      -8.169   4.849 -36.920  1.00  0.88           H  
ATOM   3921  N   ASP A 249     -10.519   3.055 -34.315  1.00  0.92           N  
ATOM   3922  CA  ASP A 249     -11.911   2.633 -34.432  1.00  0.92           C  
ATOM   3923  C   ASP A 249     -12.719   3.646 -35.250  1.00  0.92           C  
ATOM   3924  O   ASP A 249     -13.704   3.277 -35.902  1.00  0.92           O  
ATOM   3925  CB  ASP A 249     -12.531   2.422 -33.055  1.00  0.92           C  
ATOM   3926  CG  ASP A 249     -11.998   1.148 -32.343  1.00  0.92           C  
ATOM   3927  OD1 ASP A 249     -11.364   0.317 -32.986  1.00  0.92           O  
ATOM   3928  OD2 ASP A 249     -12.242   1.020 -31.167  1.00  0.92           O  
ATOM   3929  H   ASP A 249     -10.100   3.173 -33.401  1.00  0.92           H  
ATOM   3930  HA  ASP A 249     -11.937   1.683 -34.951  1.00  0.92           H  
ATOM   3931 1HB  ASP A 249     -12.320   3.289 -32.428  1.00  0.92           H  
ATOM   3932 2HB  ASP A 249     -13.615   2.344 -33.151  1.00  0.92           H  
ATOM   3933  N   PHE A 250     -12.334   4.932 -35.190  1.00  0.94           N  
ATOM   3934  CA  PHE A 250     -13.009   5.927 -36.000  1.00  0.94           C  
ATOM   3935  C   PHE A 250     -12.836   5.600 -37.465  1.00  0.94           C  
ATOM   3936  O   PHE A 250     -13.789   5.487 -38.218  1.00  0.94           O  
ATOM   3937  CB  PHE A 250     -12.506   7.346 -35.710  1.00  0.94           C  
ATOM   3938  CG  PHE A 250     -12.885   8.284 -36.777  1.00  0.94           C  
ATOM   3939  CD1 PHE A 250     -14.171   8.712 -36.963  1.00  0.94           C  
ATOM   3940  CD2 PHE A 250     -11.889   8.739 -37.638  1.00  0.94           C  
ATOM   3941  CE1 PHE A 250     -14.458   9.554 -38.012  1.00  0.94           C  
ATOM   3942  CE2 PHE A 250     -12.177   9.583 -38.660  1.00  0.94           C  
ATOM   3943  CZ  PHE A 250     -13.464   9.977 -38.844  1.00  0.94           C  
ATOM   3944  H   PHE A 250     -11.494   5.207 -34.668  1.00  0.94           H  
ATOM   3945  HA  PHE A 250     -14.075   5.895 -35.770  1.00  0.94           H  
ATOM   3946 1HB  PHE A 250     -12.911   7.705 -34.766  1.00  0.94           H  
ATOM   3947 2HB  PHE A 250     -11.427   7.349 -35.630  1.00  0.94           H  
ATOM   3948  HD1 PHE A 250     -14.959   8.364 -36.296  1.00  0.94           H  
ATOM   3949  HD2 PHE A 250     -10.858   8.401 -37.479  1.00  0.94           H  
ATOM   3950  HE1 PHE A 250     -15.478   9.886 -38.190  1.00  0.94           H  
ATOM   3951  HE2 PHE A 250     -11.388   9.935 -39.328  1.00  0.94           H  
ATOM   3952  HZ  PHE A 250     -13.704  10.636 -39.647  1.00  0.94           H  
ATOM   3953  N   VAL A 251     -11.618   5.379 -37.888  1.00  0.95           N  
ATOM   3954  CA  VAL A 251     -11.416   5.115 -39.294  1.00  0.95           C  
ATOM   3955  C   VAL A 251     -12.095   3.822 -39.700  1.00  0.95           C  
ATOM   3956  O   VAL A 251     -12.809   3.770 -40.704  1.00  0.95           O  
ATOM   3957  CB  VAL A 251      -9.929   5.033 -39.594  1.00  0.95           C  
ATOM   3958  CG1 VAL A 251      -9.700   4.593 -40.975  1.00  0.95           C  
ATOM   3959  CG2 VAL A 251      -9.320   6.334 -39.359  1.00  0.95           C  
ATOM   3960  H   VAL A 251     -10.835   5.415 -37.245  1.00  0.95           H  
ATOM   3961  HA  VAL A 251     -11.849   5.937 -39.866  1.00  0.95           H  
ATOM   3962  HB  VAL A 251      -9.470   4.295 -38.931  1.00  0.95           H  
ATOM   3963 1HG1 VAL A 251      -8.635   4.542 -41.150  1.00  0.95           H  
ATOM   3964 2HG1 VAL A 251     -10.141   3.619 -41.083  1.00  0.95           H  
ATOM   3965 3HG1 VAL A 251     -10.155   5.297 -41.673  1.00  0.95           H  
ATOM   3966 1HG2 VAL A 251      -8.267   6.225 -39.557  1.00  0.95           H  
ATOM   3967 2HG2 VAL A 251      -9.760   7.080 -40.021  1.00  0.95           H  
ATOM   3968 3HG2 VAL A 251      -9.473   6.630 -38.321  1.00  0.95           H  
ATOM   3969  N   ARG A 252     -11.941   2.793 -38.872  1.00  0.93           N  
ATOM   3970  CA  ARG A 252     -12.491   1.473 -39.150  1.00  0.93           C  
ATOM   3971  C   ARG A 252     -14.021   1.512 -39.311  1.00  0.93           C  
ATOM   3972  O   ARG A 252     -14.584   0.775 -40.132  1.00  0.93           O  
ATOM   3973  CB  ARG A 252     -12.124   0.518 -38.030  1.00  0.93           C  
ATOM   3974  CG  ARG A 252     -10.617   0.165 -37.913  1.00  0.93           C  
ATOM   3975  CD  ARG A 252     -10.344  -0.653 -36.681  1.00  0.93           C  
ATOM   3976  NE  ARG A 252     -10.881  -2.005 -36.790  1.00  0.93           N  
ATOM   3977  CZ  ARG A 252     -11.339  -2.762 -35.762  1.00  0.93           C  
ATOM   3978  NH1 ARG A 252     -11.391  -2.303 -34.520  1.00  0.93           N  
ATOM   3979  NH2 ARG A 252     -11.756  -3.996 -36.009  1.00  0.93           N  
ATOM   3980  H   ARG A 252     -11.372   2.923 -38.034  1.00  0.93           H  
ATOM   3981  HA  ARG A 252     -12.041   1.105 -40.070  1.00  0.93           H  
ATOM   3982 1HB  ARG A 252     -12.434   0.950 -37.088  1.00  0.93           H  
ATOM   3983 2HB  ARG A 252     -12.674  -0.412 -38.156  1.00  0.93           H  
ATOM   3984 1HG  ARG A 252     -10.301  -0.411 -38.784  1.00  0.93           H  
ATOM   3985 2HG  ARG A 252     -10.024   1.076 -37.860  1.00  0.93           H  
ATOM   3986 1HD  ARG A 252      -9.264  -0.722 -36.532  1.00  0.93           H  
ATOM   3987 2HD  ARG A 252     -10.791  -0.175 -35.810  1.00  0.93           H  
ATOM   3988  HE  ARG A 252     -10.872  -2.428 -37.710  1.00  0.93           H  
ATOM   3989 1HH1 ARG A 252     -11.106  -1.340 -34.268  1.00  0.93           H  
ATOM   3990 2HH1 ARG A 252     -11.743  -2.891 -33.783  1.00  0.93           H  
ATOM   3991 1HH2 ARG A 252     -11.727  -4.361 -36.951  1.00  0.93           H  
ATOM   3992 2HH2 ARG A 252     -12.104  -4.570 -35.255  1.00  0.93           H  
ATOM   3993  N   SER A 253     -14.687   2.398 -38.565  1.00  0.91           N  
ATOM   3994  CA  SER A 253     -16.139   2.531 -38.601  1.00  0.91           C  
ATOM   3995  C   SER A 253     -16.683   3.404 -39.739  1.00  0.91           C  
ATOM   3996  O   SER A 253     -17.896   3.429 -39.964  1.00  0.91           O  
ATOM   3997  CB  SER A 253     -16.603   3.158 -37.305  1.00  0.91           C  
ATOM   3998  OG  SER A 253     -16.289   2.351 -36.211  1.00  0.91           O  
ATOM   3999  H   SER A 253     -14.178   2.971 -37.890  1.00  0.91           H  
ATOM   4000  HA  SER A 253     -16.565   1.534 -38.700  1.00  0.91           H  
ATOM   4001 1HB  SER A 253     -16.120   4.129 -37.186  1.00  0.91           H  
ATOM   4002 2HB  SER A 253     -17.676   3.327 -37.348  1.00  0.91           H  
ATOM   4003  HG  SER A 253     -15.324   2.491 -36.063  1.00  0.91           H  
ATOM   4004  N   PHE A 254     -15.811   4.129 -40.443  1.00  0.87           N  
ATOM   4005  CA  PHE A 254     -16.246   5.067 -41.478  1.00  0.87           C  
ATOM   4006  C   PHE A 254     -15.515   4.895 -42.830  1.00  0.87           C  
ATOM   4007  O   PHE A 254     -14.564   5.627 -43.120  1.00  0.87           O  
ATOM   4008  CB  PHE A 254     -16.187   6.516 -40.963  1.00  0.87           C  
ATOM   4009  CG  PHE A 254     -17.126   6.755 -39.782  1.00  0.87           C  
ATOM   4010  CD1 PHE A 254     -16.692   6.733 -38.481  1.00  0.87           C  
ATOM   4011  CD2 PHE A 254     -18.474   6.958 -40.006  1.00  0.87           C  
ATOM   4012  CE1 PHE A 254     -17.551   6.904 -37.426  1.00  0.87           C  
ATOM   4013  CE2 PHE A 254     -19.351   7.131 -38.953  1.00  0.87           C  
ATOM   4014  CZ  PHE A 254     -18.885   7.101 -37.659  1.00  0.87           C  
ATOM   4015  H   PHE A 254     -14.814   4.039 -40.253  1.00  0.87           H  
ATOM   4016  HA  PHE A 254     -17.306   4.900 -41.638  1.00  0.87           H  
ATOM   4017 1HB  PHE A 254     -15.166   6.769 -40.655  1.00  0.87           H  
ATOM   4018 2HB  PHE A 254     -16.486   7.192 -41.749  1.00  0.87           H  
ATOM   4019  HD1 PHE A 254     -15.673   6.585 -38.290  1.00  0.87           H  
ATOM   4020  HD2 PHE A 254     -18.845   6.975 -41.032  1.00  0.87           H  
ATOM   4021  HE1 PHE A 254     -17.169   6.877 -36.405  1.00  0.87           H  
ATOM   4022  HE2 PHE A 254     -20.410   7.286 -39.149  1.00  0.87           H  
ATOM   4023  HZ  PHE A 254     -19.574   7.231 -36.826  1.00  0.87           H  
ATOM   4024  N   PRO A 255     -15.961   3.952 -43.692  1.00  0.84           N  
ATOM   4025  CA  PRO A 255     -15.351   3.536 -44.956  1.00  0.84           C  
ATOM   4026  C   PRO A 255     -14.936   4.688 -45.869  1.00  0.84           C  
ATOM   4027  O   PRO A 255     -13.966   4.574 -46.616  1.00  0.84           O  
ATOM   4028  CB  PRO A 255     -16.474   2.716 -45.598  1.00  0.84           C  
ATOM   4029  CG  PRO A 255     -17.224   2.140 -44.430  1.00  0.84           C  
ATOM   4030  CD  PRO A 255     -17.222   3.230 -43.395  1.00  0.84           C  
ATOM   4031  HA  PRO A 255     -14.497   2.888 -44.740  1.00  0.84           H  
ATOM   4032 1HB  PRO A 255     -17.098   3.363 -46.236  1.00  0.84           H  
ATOM   4033 2HB  PRO A 255     -16.043   1.941 -46.250  1.00  0.84           H  
ATOM   4034 1HG  PRO A 255     -18.240   1.849 -44.735  1.00  0.84           H  
ATOM   4035 2HG  PRO A 255     -16.725   1.225 -44.073  1.00  0.84           H  
ATOM   4036 1HD  PRO A 255     -18.098   3.884 -43.523  1.00  0.84           H  
ATOM   4037 2HD  PRO A 255     -17.192   2.754 -42.412  1.00  0.84           H  
ATOM   4038  N   GLU A 256     -15.634   5.814 -45.819  1.00  0.80           N  
ATOM   4039  CA  GLU A 256     -15.270   6.928 -46.689  1.00  0.80           C  
ATOM   4040  C   GLU A 256     -13.874   7.461 -46.341  1.00  0.80           C  
ATOM   4041  O   GLU A 256     -13.136   7.938 -47.212  1.00  0.80           O  
ATOM   4042  CB  GLU A 256     -16.320   8.027 -46.593  1.00  0.80           C  
ATOM   4043  CG  GLU A 256     -17.683   7.650 -47.184  1.00  0.80           C  
ATOM   4044  CD  GLU A 256     -17.639   7.388 -48.681  1.00  0.80           C  
ATOM   4045  OE1 GLU A 256     -17.156   8.226 -49.400  1.00  0.80           O  
ATOM   4046  OE2 GLU A 256     -18.078   6.333 -49.102  1.00  0.80           O  
ATOM   4047  H   GLU A 256     -16.423   5.903 -45.196  1.00  0.80           H  
ATOM   4048  HA  GLU A 256     -15.244   6.572 -47.713  1.00  0.80           H  
ATOM   4049 1HB  GLU A 256     -16.457   8.309 -45.548  1.00  0.80           H  
ATOM   4050 2HB  GLU A 256     -15.982   8.894 -47.128  1.00  0.80           H  
ATOM   4051 1HG  GLU A 256     -18.043   6.754 -46.679  1.00  0.80           H  
ATOM   4052 2HG  GLU A 256     -18.385   8.452 -46.986  1.00  0.80           H  
ATOM   4053  N   TRP A 257     -13.520   7.384 -45.061  1.00  0.76           N  
ATOM   4054  CA  TRP A 257     -12.241   7.871 -44.589  1.00  0.76           C  
ATOM   4055  C   TRP A 257     -11.210   6.831 -44.894  1.00  0.76           C  
ATOM   4056  O   TRP A 257     -10.075   7.145 -45.238  1.00  0.76           O  
ATOM   4057  CB  TRP A 257     -12.311   8.095 -43.099  1.00  0.76           C  
ATOM   4058  CG  TRP A 257     -13.243   9.119 -42.808  1.00  0.76           C  
ATOM   4059  CD1 TRP A 257     -14.580   9.016 -42.882  1.00  0.76           C  
ATOM   4060  CD2 TRP A 257     -12.968  10.419 -42.379  1.00  0.76           C  
ATOM   4061  NE1 TRP A 257     -15.153  10.170 -42.530  1.00  0.76           N  
ATOM   4062  CE2 TRP A 257     -14.190  11.054 -42.229  1.00  0.76           C  
ATOM   4063  CE3 TRP A 257     -11.810  11.093 -42.106  1.00  0.76           C  
ATOM   4064  CZ2 TRP A 257     -14.278  12.337 -41.835  1.00  0.76           C  
ATOM   4065  CZ3 TRP A 257     -11.898  12.369 -41.705  1.00  0.76           C  
ATOM   4066  CH2 TRP A 257     -13.094  12.972 -41.584  1.00  0.76           C  
ATOM   4067  H   TRP A 257     -14.142   6.934 -44.395  1.00  0.76           H  
ATOM   4068  HA  TRP A 257     -11.989   8.796 -45.103  1.00  0.76           H  
ATOM   4069 1HB  TRP A 257     -12.613   7.177 -42.588  1.00  0.76           H  
ATOM   4070 2HB  TRP A 257     -11.332   8.383 -42.719  1.00  0.76           H  
ATOM   4071  HD1 TRP A 257     -15.111   8.124 -43.185  1.00  0.76           H  
ATOM   4072  HE1 TRP A 257     -16.171  10.341 -42.487  1.00  0.76           H  
ATOM   4073  HE3 TRP A 257     -10.843  10.601 -42.208  1.00  0.76           H  
ATOM   4074  HZ2 TRP A 257     -15.238  12.852 -41.713  1.00  0.76           H  
ATOM   4075  HZ3 TRP A 257     -10.985  12.898 -41.481  1.00  0.76           H  
ATOM   4076  HH2 TRP A 257     -13.111  13.976 -41.263  1.00  0.76           H  
ATOM   4077  N   GLN A 258     -11.626   5.570 -44.826  1.00  0.71           N  
ATOM   4078  CA  GLN A 258     -10.690   4.496 -45.106  1.00  0.71           C  
ATOM   4079  C   GLN A 258     -10.252   4.607 -46.552  1.00  0.71           C  
ATOM   4080  O   GLN A 258      -9.068   4.473 -46.870  1.00  0.71           O  
ATOM   4081  CB  GLN A 258     -11.339   3.136 -44.880  1.00  0.71           C  
ATOM   4082  CG  GLN A 258     -11.625   2.862 -43.485  1.00  0.71           C  
ATOM   4083  CD  GLN A 258     -12.414   1.617 -43.248  1.00  0.71           C  
ATOM   4084  OE1 GLN A 258     -12.182   0.556 -43.839  1.00  0.71           O  
ATOM   4085  NE2 GLN A 258     -13.368   1.747 -42.363  1.00  0.71           N  
ATOM   4086  H   GLN A 258     -12.588   5.385 -44.533  1.00  0.71           H  
ATOM   4087  HA  GLN A 258      -9.825   4.606 -44.460  1.00  0.71           H  
ATOM   4088 1HB  GLN A 258     -12.256   3.070 -45.448  1.00  0.71           H  
ATOM   4089 2HB  GLN A 258     -10.674   2.356 -45.244  1.00  0.71           H  
ATOM   4090 1HG  GLN A 258     -10.681   2.738 -42.993  1.00  0.71           H  
ATOM   4091 2HG  GLN A 258     -12.175   3.710 -43.073  1.00  0.71           H  
ATOM   4092 1HE2 GLN A 258     -13.959   0.970 -42.079  1.00  0.71           H  
ATOM   4093 2HE2 GLN A 258     -13.492   2.647 -41.900  1.00  0.71           H  
ATOM   4094  N   LYS A 259     -11.211   4.918 -47.427  1.00  0.68           N  
ATOM   4095  CA  LYS A 259     -10.905   5.091 -48.831  1.00  0.68           C  
ATOM   4096  C   LYS A 259     -10.011   6.302 -49.040  1.00  0.68           C  
ATOM   4097  O   LYS A 259      -9.010   6.206 -49.746  1.00  0.68           O  
ATOM   4098  CB  LYS A 259     -12.192   5.208 -49.649  1.00  0.68           C  
ATOM   4099  CG  LYS A 259     -12.967   3.887 -49.801  1.00  0.68           C  
ATOM   4100  CD  LYS A 259     -14.142   4.030 -50.768  1.00  0.68           C  
ATOM   4101  CE  LYS A 259     -15.257   4.841 -50.133  1.00  0.68           C  
ATOM   4102  NZ  LYS A 259     -16.490   4.900 -50.974  1.00  0.68           N  
ATOM   4103  H   LYS A 259     -12.176   5.002 -47.109  1.00  0.68           H  
ATOM   4104  HA  LYS A 259     -10.362   4.212 -49.174  1.00  0.68           H  
ATOM   4105 1HB  LYS A 259     -12.859   5.928 -49.165  1.00  0.68           H  
ATOM   4106 2HB  LYS A 259     -11.961   5.590 -50.643  1.00  0.68           H  
ATOM   4107 1HG  LYS A 259     -12.294   3.115 -50.171  1.00  0.68           H  
ATOM   4108 2HG  LYS A 259     -13.343   3.575 -48.829  1.00  0.68           H  
ATOM   4109 1HD  LYS A 259     -13.810   4.529 -51.678  1.00  0.68           H  
ATOM   4110 2HD  LYS A 259     -14.525   3.044 -51.029  1.00  0.68           H  
ATOM   4111 1HE  LYS A 259     -15.510   4.397 -49.169  1.00  0.68           H  
ATOM   4112 2HE  LYS A 259     -14.903   5.859 -49.968  1.00  0.68           H  
ATOM   4113 1HZ  LYS A 259     -17.178   5.468 -50.447  1.00  0.68           H  
ATOM   4114 2HZ  LYS A 259     -16.292   5.335 -51.858  1.00  0.68           H  
ATOM   4115 3HZ  LYS A 259     -16.856   3.978 -51.122  1.00  0.68           H  
ATOM   4116  N   ALA A 260     -10.299   7.431 -48.375  1.00  0.65           N  
ATOM   4117  CA  ALA A 260      -9.434   8.592 -48.563  1.00  0.65           C  
ATOM   4118  C   ALA A 260      -8.000   8.279 -48.131  1.00  0.65           C  
ATOM   4119  O   ALA A 260      -7.047   8.596 -48.842  1.00  0.65           O  
ATOM   4120  CB  ALA A 260      -9.963   9.780 -47.762  1.00  0.65           C  
ATOM   4121  H   ALA A 260     -11.137   7.503 -47.795  1.00  0.65           H  
ATOM   4122  HA  ALA A 260      -9.427   8.842 -49.624  1.00  0.65           H  
ATOM   4123 1HB  ALA A 260      -9.322  10.646 -47.927  1.00  0.65           H  
ATOM   4124 2HB  ALA A 260     -10.979  10.009 -48.085  1.00  0.65           H  
ATOM   4125 3HB  ALA A 260      -9.969   9.528 -46.700  1.00  0.65           H  
ATOM   4126  N   LEU A 261      -7.849   7.596 -47.001  1.00  0.62           N  
ATOM   4127  CA  LEU A 261      -6.532   7.257 -46.478  1.00  0.62           C  
ATOM   4128  C   LEU A 261      -5.791   6.269 -47.378  1.00  0.62           C  
ATOM   4129  O   LEU A 261      -4.584   6.407 -47.615  1.00  0.62           O  
ATOM   4130  CB  LEU A 261      -6.722   6.700 -45.086  1.00  0.62           C  
ATOM   4131  CG  LEU A 261      -7.184   7.708 -44.008  1.00  0.62           C  
ATOM   4132  CD1 LEU A 261      -7.500   6.927 -42.769  1.00  0.62           C  
ATOM   4133  CD2 LEU A 261      -6.123   8.801 -43.743  1.00  0.62           C  
ATOM   4134  H   LEU A 261      -8.673   7.336 -46.460  1.00  0.62           H  
ATOM   4135  HA  LEU A 261      -5.945   8.170 -46.414  1.00  0.62           H  
ATOM   4136 1HB  LEU A 261      -7.534   5.995 -45.163  1.00  0.62           H  
ATOM   4137 2HB  LEU A 261      -5.872   6.166 -44.777  1.00  0.62           H  
ATOM   4138  HG  LEU A 261      -8.093   8.193 -44.345  1.00  0.62           H  
ATOM   4139 1HD1 LEU A 261      -7.876   7.601 -42.024  1.00  0.62           H  
ATOM   4140 2HD1 LEU A 261      -8.262   6.193 -43.012  1.00  0.62           H  
ATOM   4141 3HD1 LEU A 261      -6.605   6.420 -42.403  1.00  0.62           H  
ATOM   4142 1HD2 LEU A 261      -6.498   9.489 -42.986  1.00  0.62           H  
ATOM   4143 2HD2 LEU A 261      -5.213   8.356 -43.390  1.00  0.62           H  
ATOM   4144 3HD2 LEU A 261      -5.929   9.347 -44.661  1.00  0.62           H  
ATOM   4145  N   LYS A 262      -6.518   5.295 -47.931  1.00  0.60           N  
ATOM   4146  CA  LYS A 262      -5.909   4.332 -48.832  1.00  0.60           C  
ATOM   4147  C   LYS A 262      -5.440   5.041 -50.089  1.00  0.60           C  
ATOM   4148  O   LYS A 262      -4.331   4.807 -50.564  1.00  0.60           O  
ATOM   4149  CB  LYS A 262      -6.894   3.230 -49.203  1.00  0.60           C  
ATOM   4150  CG  LYS A 262      -6.337   2.166 -50.160  1.00  0.60           C  
ATOM   4151  CD  LYS A 262      -5.198   1.363 -49.538  1.00  0.60           C  
ATOM   4152  CE  LYS A 262      -4.911   0.074 -50.356  1.00  0.60           C  
ATOM   4153  NZ  LYS A 262      -4.333   0.348 -51.732  1.00  0.60           N  
ATOM   4154  H   LYS A 262      -7.508   5.200 -47.701  1.00  0.60           H  
ATOM   4155  HA  LYS A 262      -5.042   3.889 -48.343  1.00  0.60           H  
ATOM   4156 1HB  LYS A 262      -7.240   2.734 -48.294  1.00  0.60           H  
ATOM   4157 2HB  LYS A 262      -7.768   3.682 -49.676  1.00  0.60           H  
ATOM   4158 1HG  LYS A 262      -7.136   1.486 -50.448  1.00  0.60           H  
ATOM   4159 2HG  LYS A 262      -5.961   2.656 -51.065  1.00  0.60           H  
ATOM   4160 1HD  LYS A 262      -4.292   1.978 -49.531  1.00  0.60           H  
ATOM   4161 2HD  LYS A 262      -5.448   1.097 -48.513  1.00  0.60           H  
ATOM   4162 1HE  LYS A 262      -4.213  -0.550 -49.802  1.00  0.60           H  
ATOM   4163 2HE  LYS A 262      -5.848  -0.467 -50.478  1.00  0.60           H  
ATOM   4164 1HZ  LYS A 262      -4.174  -0.510 -52.216  1.00  0.60           H  
ATOM   4165 2HZ  LYS A 262      -4.931   0.943 -52.321  1.00  0.60           H  
ATOM   4166 3HZ  LYS A 262      -3.446   0.853 -51.682  1.00  0.60           H  
ATOM   4167  N   GLN A 263      -6.276   5.937 -50.614  1.00  0.59           N  
ATOM   4168  CA  GLN A 263      -5.936   6.665 -51.822  1.00  0.59           C  
ATOM   4169  C   GLN A 263      -4.695   7.517 -51.589  1.00  0.59           C  
ATOM   4170  O   GLN A 263      -3.821   7.578 -52.454  1.00  0.59           O  
ATOM   4171  CB  GLN A 263      -7.119   7.520 -52.265  1.00  0.59           C  
ATOM   4172  CG  GLN A 263      -8.303   6.740 -52.820  1.00  0.59           C  
ATOM   4173  CD  GLN A 263      -9.525   7.631 -53.033  1.00  0.59           C  
ATOM   4174  OE1 GLN A 263      -9.720   8.635 -52.341  1.00  0.59           O  
ATOM   4175  NE2 GLN A 263     -10.359   7.262 -53.996  1.00  0.59           N  
ATOM   4176  H   GLN A 263      -7.185   6.099 -50.178  1.00  0.59           H  
ATOM   4177  HA  GLN A 263      -5.716   5.945 -52.608  1.00  0.59           H  
ATOM   4178 1HB  GLN A 263      -7.490   8.065 -51.409  1.00  0.59           H  
ATOM   4179 2HB  GLN A 263      -6.796   8.239 -53.010  1.00  0.59           H  
ATOM   4180 1HG  GLN A 263      -8.018   6.317 -53.782  1.00  0.59           H  
ATOM   4181 2HG  GLN A 263      -8.564   5.942 -52.132  1.00  0.59           H  
ATOM   4182 1HE2 GLN A 263     -11.180   7.806 -54.184  1.00  0.59           H  
ATOM   4183 2HE2 GLN A 263     -10.168   6.441 -54.532  1.00  0.59           H  
ATOM   4184  N   MET A 264      -4.567   8.113 -50.397  1.00  0.58           N  
ATOM   4185  CA  MET A 264      -3.372   8.890 -50.089  1.00  0.58           C  
ATOM   4186  C   MET A 264      -2.145   7.995 -50.174  1.00  0.58           C  
ATOM   4187  O   MET A 264      -1.168   8.338 -50.846  1.00  0.58           O  
ATOM   4188  CB  MET A 264      -3.490   9.496 -48.691  1.00  0.58           C  
ATOM   4189  CG  MET A 264      -4.510  10.594 -48.591  1.00  0.58           C  
ATOM   4190  SD  MET A 264      -4.867  11.064 -46.915  1.00  0.58           S  
ATOM   4191  CE  MET A 264      -3.308  11.725 -46.534  1.00  0.58           C  
ATOM   4192  H   MET A 264      -5.328   8.056 -49.718  1.00  0.58           H  
ATOM   4193  HA  MET A 264      -3.265   9.686 -50.824  1.00  0.58           H  
ATOM   4194 1HB  MET A 264      -3.755   8.726 -47.978  1.00  0.58           H  
ATOM   4195 2HB  MET A 264      -2.525   9.904 -48.390  1.00  0.58           H  
ATOM   4196 1HG  MET A 264      -4.141  11.471 -49.122  1.00  0.58           H  
ATOM   4197 2HG  MET A 264      -5.411  10.285 -49.055  1.00  0.58           H  
ATOM   4198 1HE  MET A 264      -3.334  12.093 -45.532  1.00  0.58           H  
ATOM   4199 2HE  MET A 264      -2.562  10.967 -46.640  1.00  0.58           H  
ATOM   4200 3HE  MET A 264      -3.077  12.530 -47.221  1.00  0.58           H  
ATOM   4201  N   LEU A 265      -2.217   6.807 -49.565  1.00  0.57           N  
ATOM   4202  CA  LEU A 265      -1.079   5.897 -49.616  1.00  0.57           C  
ATOM   4203  C   LEU A 265      -0.765   5.431 -51.030  1.00  0.57           C  
ATOM   4204  O   LEU A 265       0.407   5.367 -51.413  1.00  0.57           O  
ATOM   4205  CB  LEU A 265      -1.337   4.667 -48.740  1.00  0.57           C  
ATOM   4206  CG  LEU A 265      -1.330   4.917 -47.274  1.00  0.57           C  
ATOM   4207  CD1 LEU A 265      -1.767   3.662 -46.528  1.00  0.57           C  
ATOM   4208  CD2 LEU A 265       0.052   5.320 -46.866  1.00  0.57           C  
ATOM   4209  H   LEU A 265      -3.055   6.556 -49.036  1.00  0.57           H  
ATOM   4210  HA  LEU A 265      -0.211   6.421 -49.227  1.00  0.57           H  
ATOM   4211 1HB  LEU A 265      -2.315   4.261 -49.001  1.00  0.57           H  
ATOM   4212 2HB  LEU A 265      -0.583   3.915 -48.963  1.00  0.57           H  
ATOM   4213  HG  LEU A 265      -2.019   5.705 -47.054  1.00  0.57           H  
ATOM   4214 1HD1 LEU A 265      -1.759   3.849 -45.460  1.00  0.57           H  
ATOM   4215 2HD1 LEU A 265      -2.775   3.390 -46.843  1.00  0.57           H  
ATOM   4216 3HD1 LEU A 265      -1.082   2.851 -46.753  1.00  0.57           H  
ATOM   4217 1HD2 LEU A 265       0.081   5.507 -45.800  1.00  0.57           H  
ATOM   4218 2HD2 LEU A 265       0.732   4.512 -47.114  1.00  0.57           H  
ATOM   4219 3HD2 LEU A 265       0.345   6.218 -47.400  1.00  0.57           H  
ATOM   4220  N   ASP A 266      -1.800   5.152 -51.826  1.00  0.57           N  
ATOM   4221  CA  ASP A 266      -1.597   4.695 -53.195  1.00  0.57           C  
ATOM   4222  C   ASP A 266      -0.977   5.779 -54.076  1.00  0.57           C  
ATOM   4223  O   ASP A 266      -0.132   5.487 -54.925  1.00  0.57           O  
ATOM   4224  CB  ASP A 266      -2.908   4.191 -53.807  1.00  0.57           C  
ATOM   4225  CG  ASP A 266      -3.363   2.828 -53.213  1.00  0.57           C  
ATOM   4226  OD1 ASP A 266      -2.586   2.189 -52.526  1.00  0.57           O  
ATOM   4227  OD2 ASP A 266      -4.488   2.400 -53.440  1.00  0.57           O  
ATOM   4228  H   ASP A 266      -2.746   5.228 -51.453  1.00  0.57           H  
ATOM   4229  HA  ASP A 266      -0.903   3.856 -53.168  1.00  0.57           H  
ATOM   4230 1HB  ASP A 266      -3.688   4.931 -53.624  1.00  0.57           H  
ATOM   4231 2HB  ASP A 266      -2.793   4.092 -54.884  1.00  0.57           H  
ATOM   4232  N   MET A 267      -1.383   7.036 -53.870  1.00  0.56           N  
ATOM   4233  CA  MET A 267      -0.808   8.146 -54.623  1.00  0.56           C  
ATOM   4234  C   MET A 267       0.604   8.449 -54.118  1.00  0.56           C  
ATOM   4235  O   MET A 267       1.464   8.906 -54.873  1.00  0.56           O  
ATOM   4236  CB  MET A 267      -1.683   9.395 -54.521  1.00  0.56           C  
ATOM   4237  CG  MET A 267      -3.022   9.314 -55.213  1.00  0.56           C  
ATOM   4238  SD  MET A 267      -3.997  10.803 -54.967  1.00  0.56           S  
ATOM   4239  CE  MET A 267      -3.116  12.015 -55.919  1.00  0.56           C  
ATOM   4240  H   MET A 267      -2.114   7.224 -53.184  1.00  0.56           H  
ATOM   4241  HA  MET A 267      -0.732   7.854 -55.668  1.00  0.56           H  
ATOM   4242 1HB  MET A 267      -1.850   9.645 -53.467  1.00  0.56           H  
ATOM   4243 2HB  MET A 267      -1.168  10.212 -54.987  1.00  0.56           H  
ATOM   4244 1HG  MET A 267      -2.877   9.166 -56.281  1.00  0.56           H  
ATOM   4245 2HG  MET A 267      -3.582   8.465 -54.823  1.00  0.56           H  
ATOM   4246 1HE  MET A 267      -3.630  12.956 -55.848  1.00  0.56           H  
ATOM   4247 2HE  MET A 267      -2.109  12.121 -55.535  1.00  0.56           H  
ATOM   4248 3HE  MET A 267      -3.077  11.702 -56.961  1.00  0.56           H  
ATOM   4249  N   GLY A 268       0.827   8.205 -52.821  1.00  0.57           N  
ATOM   4250  CA  GLY A 268       2.104   8.429 -52.157  1.00  0.57           C  
ATOM   4251  C   GLY A 268       2.304   9.879 -51.734  1.00  0.57           C  
ATOM   4252  O   GLY A 268       3.376  10.239 -51.220  1.00  0.57           O  
ATOM   4253  H   GLY A 268       0.063   7.859 -52.244  1.00  0.57           H  
ATOM   4254 1HA  GLY A 268       2.159   7.781 -51.282  1.00  0.57           H  
ATOM   4255 2HA  GLY A 268       2.910   8.128 -52.823  1.00  0.57           H  
ATOM   4256  N   VAL A 269       1.278  10.705 -51.964  1.00  0.57           N  
ATOM   4257  CA  VAL A 269       1.338  12.134 -51.690  1.00  0.57           C  
ATOM   4258  C   VAL A 269       0.202  12.685 -50.843  1.00  0.57           C  
ATOM   4259  O   VAL A 269      -0.838  12.059 -50.622  1.00  0.57           O  
ATOM   4260  CB  VAL A 269       1.346  12.952 -52.994  1.00  0.57           C  
ATOM   4261  CG1 VAL A 269       2.537  12.587 -53.856  1.00  0.57           C  
ATOM   4262  CG2 VAL A 269       0.061  12.745 -53.714  1.00  0.57           C  
ATOM   4263  H   VAL A 269       0.436  10.311 -52.359  1.00  0.57           H  
ATOM   4264  HA  VAL A 269       2.263  12.337 -51.159  1.00  0.57           H  
ATOM   4265  HB  VAL A 269       1.448  13.999 -52.744  1.00  0.57           H  
ATOM   4266 1HG1 VAL A 269       2.527  13.200 -54.755  1.00  0.57           H  
ATOM   4267 2HG1 VAL A 269       3.450  12.769 -53.312  1.00  0.57           H  
ATOM   4268 3HG1 VAL A 269       2.483  11.535 -54.137  1.00  0.57           H  
ATOM   4269 1HG2 VAL A 269       0.052  13.339 -54.625  1.00  0.57           H  
ATOM   4270 2HG2 VAL A 269      -0.013  11.709 -53.952  1.00  0.57           H  
ATOM   4271 3HG2 VAL A 269      -0.772  13.042 -53.076  1.00  0.57           H  
ATOM   4272  N   ARG A 270       0.437  13.909 -50.415  1.00  0.58           N  
ATOM   4273  CA  ARG A 270      -0.437  14.749 -49.629  1.00  0.58           C  
ATOM   4274  C   ARG A 270      -0.410  16.153 -50.206  1.00  0.58           C  
ATOM   4275  O   ARG A 270       0.454  16.500 -51.017  1.00  0.58           O  
ATOM   4276  CB  ARG A 270       0.064  14.800 -48.197  1.00  0.58           C  
ATOM   4277  CG  ARG A 270       1.466  15.406 -48.092  1.00  0.58           C  
ATOM   4278  CD  ARG A 270       2.065  15.395 -46.745  1.00  0.58           C  
ATOM   4279  NE  ARG A 270       3.360  16.032 -46.772  1.00  0.58           N  
ATOM   4280  CZ  ARG A 270       3.551  17.377 -46.582  1.00  0.58           C  
ATOM   4281  NH1 ARG A 270       2.517  18.181 -46.319  1.00  0.58           N  
ATOM   4282  NH2 ARG A 270       4.766  17.888 -46.656  1.00  0.58           N  
ATOM   4283  H   ARG A 270       1.348  14.297 -50.644  1.00  0.58           H  
ATOM   4284  HA  ARG A 270      -1.454  14.356 -49.664  1.00  0.58           H  
ATOM   4285 1HB  ARG A 270      -0.601  15.432 -47.600  1.00  0.58           H  
ATOM   4286 2HB  ARG A 270       0.048  13.836 -47.764  1.00  0.58           H  
ATOM   4287 1HG  ARG A 270       2.129  14.820 -48.709  1.00  0.58           H  
ATOM   4288 2HG  ARG A 270       1.447  16.435 -48.454  1.00  0.58           H  
ATOM   4289 1HD  ARG A 270       1.464  15.907 -46.050  1.00  0.58           H  
ATOM   4290 2HD  ARG A 270       2.205  14.373 -46.403  1.00  0.58           H  
ATOM   4291  HE  ARG A 270       4.163  15.432 -47.022  1.00  0.58           H  
ATOM   4292 1HH1 ARG A 270       1.555  17.791 -46.227  1.00  0.58           H  
ATOM   4293 2HH1 ARG A 270       2.651  19.204 -46.190  1.00  0.58           H  
ATOM   4294 1HH2 ARG A 270       5.553  17.282 -46.836  1.00  0.58           H  
ATOM   4295 2HH2 ARG A 270       4.913  18.880 -46.519  1.00  0.58           H  
ATOM   4296  N   ALA A 271      -1.352  16.978 -49.808  1.00  0.60           N  
ATOM   4297  CA  ALA A 271      -1.313  18.367 -50.223  1.00  0.60           C  
ATOM   4298  C   ALA A 271      -1.949  19.212 -49.137  1.00  0.60           C  
ATOM   4299  O   ALA A 271      -2.873  18.768 -48.459  1.00  0.60           O  
ATOM   4300  CB  ALA A 271      -1.992  18.539 -51.567  1.00  0.60           C  
ATOM   4301  H   ALA A 271      -2.073  16.655 -49.179  1.00  0.60           H  
ATOM   4302  HA  ALA A 271      -0.271  18.680 -50.314  1.00  0.60           H  
ATOM   4303 1HB  ALA A 271      -1.951  19.586 -51.875  1.00  0.60           H  
ATOM   4304 2HB  ALA A 271      -1.483  17.934 -52.303  1.00  0.60           H  
ATOM   4305 3HB  ALA A 271      -2.988  18.227 -51.507  1.00  0.60           H  
ATOM   4306  N   GLU A 272      -1.445  20.423 -48.987  1.00  0.62           N  
ATOM   4307  CA  GLU A 272      -1.911  21.360 -47.973  1.00  0.62           C  
ATOM   4308  C   GLU A 272      -3.098  22.151 -48.494  1.00  0.62           C  
ATOM   4309  O   GLU A 272      -3.202  22.363 -49.697  1.00  0.62           O  
ATOM   4310  CB  GLU A 272      -0.726  22.253 -47.590  1.00  0.62           C  
ATOM   4311  CG  GLU A 272       0.439  21.419 -47.004  1.00  0.62           C  
ATOM   4312  CD  GLU A 272       1.702  22.179 -46.655  1.00  0.62           C  
ATOM   4313  OE1 GLU A 272       1.717  23.384 -46.759  1.00  0.62           O  
ATOM   4314  OE2 GLU A 272       2.672  21.522 -46.300  1.00  0.62           O  
ATOM   4315  H   GLU A 272      -0.691  20.708 -49.598  1.00  0.62           H  
ATOM   4316  HA  GLU A 272      -2.228  20.802 -47.096  1.00  0.62           H  
ATOM   4317 1HB  GLU A 272      -0.371  22.801 -48.464  1.00  0.62           H  
ATOM   4318 2HB  GLU A 272      -1.044  22.983 -46.841  1.00  0.62           H  
ATOM   4319 1HG  GLU A 272       0.074  20.927 -46.097  1.00  0.62           H  
ATOM   4320 2HG  GLU A 272       0.691  20.635 -47.718  1.00  0.62           H  
ATOM   4321  N   GLN A 273      -3.970  22.656 -47.614  1.00  0.65           N  
ATOM   4322  CA  GLN A 273      -5.101  23.477 -48.065  1.00  0.65           C  
ATOM   4323  C   GLN A 273      -4.607  24.744 -48.734  1.00  0.65           C  
ATOM   4324  O   GLN A 273      -5.265  25.306 -49.599  1.00  0.65           O  
ATOM   4325  CB  GLN A 273      -6.014  23.828 -46.894  1.00  0.65           C  
ATOM   4326  CG  GLN A 273      -5.413  24.793 -45.920  1.00  0.65           C  
ATOM   4327  CD  GLN A 273      -6.179  24.859 -44.663  1.00  0.65           C  
ATOM   4328  OE1 GLN A 273      -7.205  25.522 -44.524  1.00  0.65           O  
ATOM   4329  NE2 GLN A 273      -5.670  24.121 -43.710  1.00  0.65           N  
ATOM   4330  H   GLN A 273      -3.853  22.485 -46.611  1.00  0.65           H  
ATOM   4331  HA  GLN A 273      -5.673  22.919 -48.796  1.00  0.65           H  
ATOM   4332 1HB  GLN A 273      -6.930  24.263 -47.270  1.00  0.65           H  
ATOM   4333 2HB  GLN A 273      -6.278  22.920 -46.347  1.00  0.65           H  
ATOM   4334 1HG  GLN A 273      -4.399  24.502 -45.691  1.00  0.65           H  
ATOM   4335 2HG  GLN A 273      -5.417  25.774 -46.358  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 273      -6.108  24.064 -42.826  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 273      -4.819  23.575 -43.918  1.00  0.65           H  
ATOM   4338  N   GLN A 274      -3.386  25.150 -48.413  1.00  0.68           N  
ATOM   4339  CA  GLN A 274      -2.820  26.337 -49.016  1.00  0.68           C  
ATOM   4340  C   GLN A 274      -2.537  26.091 -50.496  1.00  0.68           C  
ATOM   4341  O   GLN A 274      -2.470  27.032 -51.278  1.00  0.68           O  
ATOM   4342  CB  GLN A 274      -1.549  26.757 -48.286  1.00  0.68           C  
ATOM   4343  CG  GLN A 274      -1.795  27.243 -46.869  1.00  0.68           C  
ATOM   4344  CD  GLN A 274      -0.517  27.672 -46.176  1.00  0.68           C  
ATOM   4345  OE1 GLN A 274       0.251  28.481 -46.712  1.00  0.68           O  
ATOM   4346  NE2 GLN A 274      -0.273  27.120 -44.992  1.00  0.68           N  
ATOM   4347  H   GLN A 274      -2.864  24.639 -47.713  1.00  0.68           H  
ATOM   4348  HA  GLN A 274      -3.546  27.146 -48.940  1.00  0.68           H  
ATOM   4349 1HB  GLN A 274      -0.858  25.910 -48.240  1.00  0.68           H  
ATOM   4350 2HB  GLN A 274      -1.055  27.554 -48.841  1.00  0.68           H  
ATOM   4351 1HG  GLN A 274      -2.478  28.094 -46.897  1.00  0.68           H  
ATOM   4352 2HG  GLN A 274      -2.239  26.426 -46.293  1.00  0.68           H  
ATOM   4353 1HE2 GLN A 274       0.561  27.355 -44.492  1.00  0.68           H  
ATOM   4354 2HE2 GLN A 274      -0.913  26.450 -44.608  1.00  0.68           H  
ATOM   4355  N   SER A 275      -2.418  24.822 -50.902  1.00  0.70           N  
ATOM   4356  CA  SER A 275      -2.188  24.453 -52.293  1.00  0.70           C  
ATOM   4357  C   SER A 275      -3.344  24.954 -53.145  1.00  0.70           C  
ATOM   4358  O   SER A 275      -3.179  25.312 -54.307  1.00  0.70           O  
ATOM   4359  CB  SER A 275      -2.025  22.960 -52.463  1.00  0.70           C  
ATOM   4360  OG  SER A 275      -1.732  22.656 -53.798  1.00  0.70           O  
ATOM   4361  H   SER A 275      -2.529  24.063 -50.239  1.00  0.70           H  
ATOM   4362  HA  SER A 275      -1.271  24.933 -52.631  1.00  0.70           H  
ATOM   4363 1HB  SER A 275      -1.226  22.600 -51.816  1.00  0.70           H  
ATOM   4364 2HB  SER A 275      -2.942  22.450 -52.170  1.00  0.70           H  
ATOM   4365  HG  SER A 275      -1.363  21.736 -53.816  1.00  0.70           H  
ATOM   4366  N   LEU A 276      -4.537  24.993 -52.563  1.00  0.73           N  
ATOM   4367  CA  LEU A 276      -5.727  25.417 -53.268  1.00  0.73           C  
ATOM   4368  C   LEU A 276      -5.555  26.873 -53.714  1.00  0.73           C  
ATOM   4369  O   LEU A 276      -6.051  27.283 -54.762  1.00  0.73           O  
ATOM   4370  CB  LEU A 276      -6.910  25.335 -52.308  1.00  0.73           C  
ATOM   4371  CG  LEU A 276      -7.336  23.962 -51.817  1.00  0.73           C  
ATOM   4372  CD1 LEU A 276      -8.311  24.153 -50.678  1.00  0.73           C  
ATOM   4373  CD2 LEU A 276      -7.992  23.206 -52.938  1.00  0.73           C  
ATOM   4374  H   LEU A 276      -4.630  24.753 -51.578  1.00  0.73           H  
ATOM   4375  HA  LEU A 276      -5.885  24.784 -54.136  1.00  0.73           H  
ATOM   4376 1HB  LEU A 276      -6.707  25.960 -51.445  1.00  0.73           H  
ATOM   4377 2HB  LEU A 276      -7.767  25.738 -52.823  1.00  0.73           H  
ATOM   4378  HG  LEU A 276      -6.467  23.409 -51.452  1.00  0.73           H  
ATOM   4379 1HD1 LEU A 276      -8.636  23.182 -50.305  1.00  0.73           H  
ATOM   4380 2HD1 LEU A 276      -7.819  24.704 -49.875  1.00  0.73           H  
ATOM   4381 3HD1 LEU A 276      -9.159  24.716 -51.030  1.00  0.73           H  
ATOM   4382 1HD2 LEU A 276      -8.309  22.225 -52.582  1.00  0.73           H  
ATOM   4383 2HD2 LEU A 276      -8.856  23.758 -53.285  1.00  0.73           H  
ATOM   4384 3HD2 LEU A 276      -7.288  23.092 -53.745  1.00  0.73           H  
ATOM   4385  N   ALA A 277      -4.802  27.652 -52.926  1.00  0.75           N  
ATOM   4386  CA  ALA A 277      -4.624  29.076 -53.151  1.00  0.75           C  
ATOM   4387  C   ALA A 277      -3.618  29.333 -54.264  1.00  0.75           C  
ATOM   4388  O   ALA A 277      -3.421  30.473 -54.682  1.00  0.75           O  
ATOM   4389  CB  ALA A 277      -4.191  29.762 -51.865  1.00  0.75           C  
ATOM   4390  H   ALA A 277      -4.316  27.249 -52.132  1.00  0.75           H  
ATOM   4391  HA  ALA A 277      -5.583  29.491 -53.462  1.00  0.75           H  
ATOM   4392 1HB  ALA A 277      -4.094  30.832 -52.044  1.00  0.75           H  
ATOM   4393 2HB  ALA A 277      -4.938  29.586 -51.092  1.00  0.75           H  
ATOM   4394 3HB  ALA A 277      -3.235  29.361 -51.544  1.00  0.75           H  
ATOM   4395  N   LYS A 278      -3.031  28.271 -54.825  1.00  0.77           N  
ATOM   4396  CA  LYS A 278      -2.116  28.403 -55.951  1.00  0.77           C  
ATOM   4397  C   LYS A 278      -2.901  28.887 -57.170  1.00  0.77           C  
ATOM   4398  O   LYS A 278      -2.331  29.403 -58.129  1.00  0.77           O  
ATOM   4399  CB  LYS A 278      -1.402  27.084 -56.222  1.00  0.77           C  
ATOM   4400  CG  LYS A 278      -0.485  26.664 -55.069  1.00  0.77           C  
ATOM   4401  CD  LYS A 278       0.722  27.564 -54.929  1.00  0.77           C  
ATOM   4402  CE  LYS A 278       1.638  27.065 -53.820  1.00  0.77           C  
ATOM   4403  NZ  LYS A 278       2.834  27.939 -53.647  1.00  0.77           N  
ATOM   4404  H   LYS A 278      -3.211  27.329 -54.477  1.00  0.77           H  
ATOM   4405  HA  LYS A 278      -1.368  29.157 -55.709  1.00  0.77           H  
ATOM   4406 1HB  LYS A 278      -2.138  26.294 -56.385  1.00  0.77           H  
ATOM   4407 2HB  LYS A 278      -0.803  27.168 -57.126  1.00  0.77           H  
ATOM   4408 1HG  LYS A 278      -1.057  26.763 -54.148  1.00  0.77           H  
ATOM   4409 2HG  LYS A 278      -0.182  25.632 -55.159  1.00  0.77           H  
ATOM   4410 1HD  LYS A 278       1.274  27.587 -55.869  1.00  0.77           H  
ATOM   4411 2HD  LYS A 278       0.392  28.576 -54.691  1.00  0.77           H  
ATOM   4412 1HE  LYS A 278       1.079  27.037 -52.883  1.00  0.77           H  
ATOM   4413 2HE  LYS A 278       1.968  26.054 -54.062  1.00  0.77           H  
ATOM   4414 1HZ  LYS A 278       3.415  27.574 -52.905  1.00  0.77           H  
ATOM   4415 2HZ  LYS A 278       3.363  27.961 -54.508  1.00  0.77           H  
ATOM   4416 3HZ  LYS A 278       2.537  28.875 -53.412  1.00  0.77           H  
ATOM   4417  N   TYR A 279      -4.230  28.729 -57.111  1.00  0.77           N  
ATOM   4418  CA  TYR A 279      -5.142  29.177 -58.144  1.00  0.77           C  
ATOM   4419  C   TYR A 279      -5.805  30.498 -57.718  1.00  0.77           C  
ATOM   4420  O   TYR A 279      -6.767  30.961 -58.337  1.00  0.77           O  
ATOM   4421  CB  TYR A 279      -6.151  28.072 -58.433  1.00  0.77           C  
ATOM   4422  CG  TYR A 279      -5.482  26.879 -59.060  1.00  0.77           C  
ATOM   4423  CD1 TYR A 279      -5.203  25.721 -58.327  1.00  0.77           C  
ATOM   4424  CD2 TYR A 279      -5.115  26.961 -60.390  1.00  0.77           C  
ATOM   4425  CE1 TYR A 279      -4.555  24.656 -58.961  1.00  0.77           C  
ATOM   4426  CE2 TYR A 279      -4.480  25.914 -61.005  1.00  0.77           C  
ATOM   4427  CZ  TYR A 279      -4.199  24.767 -60.308  1.00  0.77           C  
ATOM   4428  OH  TYR A 279      -3.552  23.741 -60.965  1.00  0.77           O  
ATOM   4429  H   TYR A 279      -4.650  28.279 -56.293  1.00  0.77           H  
ATOM   4430  HA  TYR A 279      -4.574  29.372 -59.053  1.00  0.77           H  
ATOM   4431 1HB  TYR A 279      -6.620  27.754 -57.500  1.00  0.77           H  
ATOM   4432 2HB  TYR A 279      -6.931  28.434 -59.098  1.00  0.77           H  
ATOM   4433  HD1 TYR A 279      -5.484  25.652 -57.271  1.00  0.77           H  
ATOM   4434  HD2 TYR A 279      -5.329  27.870 -60.954  1.00  0.77           H  
ATOM   4435  HE1 TYR A 279      -4.323  23.749 -58.418  1.00  0.77           H  
ATOM   4436  HE2 TYR A 279      -4.194  25.993 -62.054  1.00  0.77           H  
ATOM   4437  HH  TYR A 279      -3.571  22.917 -60.434  1.00  0.77           H  
ATOM   4438  N   GLY A 280      -5.250  31.100 -56.658  1.00  0.77           N  
ATOM   4439  CA  GLY A 280      -5.671  32.358 -56.070  1.00  0.77           C  
ATOM   4440  C   GLY A 280      -6.541  32.154 -54.837  1.00  0.77           C  
ATOM   4441  O   GLY A 280      -7.409  31.290 -54.804  1.00  0.77           O  
ATOM   4442  H   GLY A 280      -4.454  30.665 -56.207  1.00  0.77           H  
ATOM   4443 1HA  GLY A 280      -4.785  32.931 -55.796  1.00  0.77           H  
ATOM   4444 2HA  GLY A 280      -6.213  32.942 -56.813  1.00  0.77           H  
ATOM   4445  N   LEU A 281      -6.386  33.013 -53.845  1.00  0.76           N  
ATOM   4446  CA  LEU A 281      -7.239  32.904 -52.669  1.00  0.76           C  
ATOM   4447  C   LEU A 281      -8.714  32.959 -53.040  1.00  0.76           C  
ATOM   4448  O   LEU A 281      -9.550  32.298 -52.424  1.00  0.76           O  
ATOM   4449  CB  LEU A 281      -6.934  33.995 -51.675  1.00  0.76           C  
ATOM   4450  CG  LEU A 281      -7.791  33.956 -50.455  1.00  0.76           C  
ATOM   4451  CD1 LEU A 281      -7.618  32.597 -49.721  1.00  0.76           C  
ATOM   4452  CD2 LEU A 281      -7.412  35.136 -49.609  1.00  0.76           C  
ATOM   4453  H   LEU A 281      -5.669  33.724 -53.892  1.00  0.76           H  
ATOM   4454  HA  LEU A 281      -7.042  31.942 -52.194  1.00  0.76           H  
ATOM   4455 1HB  LEU A 281      -5.894  33.913 -51.363  1.00  0.76           H  
ATOM   4456 2HB  LEU A 281      -7.084  34.965 -52.154  1.00  0.76           H  
ATOM   4457  HG  LEU A 281      -8.838  34.043 -50.743  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 281      -8.258  32.572 -48.833  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 281      -7.902  31.792 -50.387  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 281      -6.586  32.464 -49.429  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 281      -8.033  35.162 -48.730  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 281      -6.366  35.067 -49.323  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 281      -7.564  36.053 -50.182  1.00  0.76           H  
ATOM   4464  N   LYS A 282      -9.039  33.760 -54.052  1.00  0.74           N  
ATOM   4465  CA  LYS A 282     -10.419  33.911 -54.473  1.00  0.74           C  
ATOM   4466  C   LYS A 282     -10.975  32.572 -54.967  1.00  0.74           C  
ATOM   4467  O   LYS A 282     -12.176  32.346 -54.908  1.00  0.74           O  
ATOM   4468  CB  LYS A 282     -10.530  35.003 -55.523  1.00  0.74           C  
ATOM   4469  CG  LYS A 282     -10.276  36.411 -54.946  1.00  0.74           C  
ATOM   4470  CD  LYS A 282     -10.421  37.495 -55.996  1.00  0.74           C  
ATOM   4471  CE  LYS A 282     -10.028  38.886 -55.449  1.00  0.74           C  
ATOM   4472  NZ  LYS A 282     -10.939  39.379 -54.354  1.00  0.74           N  
ATOM   4473  H   LYS A 282      -8.311  34.271 -54.528  1.00  0.74           H  
ATOM   4474  HA  LYS A 282     -11.006  34.223 -53.612  1.00  0.74           H  
ATOM   4475 1HB  LYS A 282      -9.809  34.821 -56.320  1.00  0.74           H  
ATOM   4476 2HB  LYS A 282     -11.523  34.987 -55.964  1.00  0.74           H  
ATOM   4477 1HG  LYS A 282     -10.988  36.607 -54.136  1.00  0.74           H  
ATOM   4478 2HG  LYS A 282      -9.272  36.457 -54.525  1.00  0.74           H  
ATOM   4479 1HD  LYS A 282      -9.787  37.260 -56.852  1.00  0.74           H  
ATOM   4480 2HD  LYS A 282     -11.457  37.533 -56.333  1.00  0.74           H  
ATOM   4481 1HE  LYS A 282      -9.011  38.841 -55.062  1.00  0.74           H  
ATOM   4482 2HE  LYS A 282     -10.061  39.598 -56.272  1.00  0.74           H  
ATOM   4483 1HZ  LYS A 282     -10.631  40.289 -54.054  1.00  0.74           H  
ATOM   4484 2HZ  LYS A 282     -11.878  39.443 -54.699  1.00  0.74           H  
ATOM   4485 3HZ  LYS A 282     -10.929  38.754 -53.525  1.00  0.74           H  
ATOM   4486  N   TYR A 283     -10.112  31.688 -55.479  1.00  0.72           N  
ATOM   4487  CA  TYR A 283     -10.524  30.345 -55.868  1.00  0.72           C  
ATOM   4488  C   TYR A 283     -11.067  29.648 -54.646  1.00  0.72           C  
ATOM   4489  O   TYR A 283     -12.154  29.066 -54.668  1.00  0.72           O  
ATOM   4490  CB  TYR A 283      -9.362  29.547 -56.471  1.00  0.72           C  
ATOM   4491  CG  TYR A 283      -9.598  28.079 -56.609  1.00  0.72           C  
ATOM   4492  CD1 TYR A 283     -10.351  27.515 -57.618  1.00  0.72           C  
ATOM   4493  CD2 TYR A 283      -8.995  27.278 -55.662  1.00  0.72           C  
ATOM   4494  CE1 TYR A 283     -10.487  26.131 -57.652  1.00  0.72           C  
ATOM   4495  CE2 TYR A 283      -9.119  25.937 -55.701  1.00  0.72           C  
ATOM   4496  CZ  TYR A 283      -9.853  25.356 -56.673  1.00  0.72           C  
ATOM   4497  OH  TYR A 283      -9.970  24.017 -56.682  1.00  0.72           O  
ATOM   4498  H   TYR A 283      -9.123  31.899 -55.512  1.00  0.72           H  
ATOM   4499  HA  TYR A 283     -11.323  30.415 -56.604  1.00  0.72           H  
ATOM   4500 1HB  TYR A 283      -9.109  29.949 -57.452  1.00  0.72           H  
ATOM   4501 2HB  TYR A 283      -8.503  29.637 -55.869  1.00  0.72           H  
ATOM   4502  HD1 TYR A 283     -10.829  28.141 -58.371  1.00  0.72           H  
ATOM   4503  HD2 TYR A 283      -8.407  27.743 -54.877  1.00  0.72           H  
ATOM   4504  HE1 TYR A 283     -11.079  25.657 -58.434  1.00  0.72           H  
ATOM   4505  HE2 TYR A 283      -8.633  25.328 -54.951  1.00  0.72           H  
ATOM   4506  HH  TYR A 283      -9.497  23.652 -55.929  1.00  0.72           H  
ATOM   4507  N   VAL A 284     -10.308  29.718 -53.558  1.00  0.70           N  
ATOM   4508  CA  VAL A 284     -10.696  29.022 -52.340  1.00  0.70           C  
ATOM   4509  C   VAL A 284     -12.036  29.561 -51.810  1.00  0.70           C  
ATOM   4510  O   VAL A 284     -12.957  28.805 -51.490  1.00  0.70           O  
ATOM   4511  CB  VAL A 284      -9.623  29.218 -51.252  1.00  0.70           C  
ATOM   4512  CG1 VAL A 284     -10.106  28.620 -49.932  1.00  0.70           C  
ATOM   4513  CG2 VAL A 284      -8.327  28.623 -51.715  1.00  0.70           C  
ATOM   4514  H   VAL A 284      -9.432  30.252 -53.617  1.00  0.70           H  
ATOM   4515  HA  VAL A 284     -10.777  27.969 -52.561  1.00  0.70           H  
ATOM   4516  HB  VAL A 284      -9.488  30.271 -51.078  1.00  0.70           H  
ATOM   4517 1HG1 VAL A 284      -9.365  28.784 -49.165  1.00  0.70           H  
ATOM   4518 2HG1 VAL A 284     -11.035  29.101 -49.647  1.00  0.70           H  
ATOM   4519 3HG1 VAL A 284     -10.271  27.549 -50.054  1.00  0.70           H  
ATOM   4520 1HG2 VAL A 284      -7.558  28.767 -50.960  1.00  0.70           H  
ATOM   4521 2HG2 VAL A 284      -8.486  27.584 -51.876  1.00  0.70           H  
ATOM   4522 3HG2 VAL A 284      -8.018  29.103 -52.649  1.00  0.70           H  
ATOM   4523  N   VAL A 285     -12.150  30.886 -51.788  1.00  0.68           N  
ATOM   4524  CA  VAL A 285     -13.327  31.609 -51.292  1.00  0.68           C  
ATOM   4525  C   VAL A 285     -14.605  31.552 -52.151  1.00  0.68           C  
ATOM   4526  O   VAL A 285     -15.719  31.463 -51.609  1.00  0.68           O  
ATOM   4527  CB  VAL A 285     -12.934  33.072 -51.104  1.00  0.68           C  
ATOM   4528  CG1 VAL A 285     -14.147  33.947 -50.751  1.00  0.68           C  
ATOM   4529  CG2 VAL A 285     -11.902  33.151 -50.010  1.00  0.68           C  
ATOM   4530  H   VAL A 285     -11.342  31.428 -52.102  1.00  0.68           H  
ATOM   4531  HA  VAL A 285     -13.563  31.191 -50.316  1.00  0.68           H  
ATOM   4532  HB  VAL A 285     -12.518  33.443 -52.034  1.00  0.68           H  
ATOM   4533 1HG1 VAL A 285     -13.822  34.979 -50.639  1.00  0.68           H  
ATOM   4534 2HG1 VAL A 285     -14.882  33.887 -51.551  1.00  0.68           H  
ATOM   4535 3HG1 VAL A 285     -14.596  33.624 -49.836  1.00  0.68           H  
ATOM   4536 1HG2 VAL A 285     -11.593  34.167 -49.879  1.00  0.68           H  
ATOM   4537 2HG2 VAL A 285     -12.347  32.789 -49.102  1.00  0.68           H  
ATOM   4538 3HG2 VAL A 285     -11.035  32.541 -50.272  1.00  0.68           H  
ATOM   4539  N   ASN A 286     -14.453  31.682 -53.476  1.00  0.67           N  
ATOM   4540  CA  ASN A 286     -15.583  31.726 -54.399  1.00  0.67           C  
ATOM   4541  C   ASN A 286     -15.885  30.410 -55.134  1.00  0.67           C  
ATOM   4542  O   ASN A 286     -17.013  30.220 -55.597  1.00  0.67           O  
ATOM   4543  CB  ASN A 286     -15.352  32.805 -55.436  1.00  0.67           C  
ATOM   4544  CG  ASN A 286     -15.272  34.194 -54.849  1.00  0.67           C  
ATOM   4545  OD1 ASN A 286     -15.967  34.559 -53.890  1.00  0.67           O  
ATOM   4546  ND2 ASN A 286     -14.420  34.992 -55.436  1.00  0.67           N  
ATOM   4547  H   ASN A 286     -13.523  31.775 -53.868  1.00  0.67           H  
ATOM   4548  HA  ASN A 286     -16.472  31.983 -53.824  1.00  0.67           H  
ATOM   4549 1HB  ASN A 286     -14.431  32.593 -55.978  1.00  0.67           H  
ATOM   4550 2HB  ASN A 286     -16.162  32.780 -56.163  1.00  0.67           H  
ATOM   4551 1HD2 ASN A 286     -14.307  35.931 -55.116  1.00  0.67           H  
ATOM   4552 2HD2 ASN A 286     -13.893  34.656 -56.218  1.00  0.67           H  
ATOM   4553  N   THR A 287     -14.910  29.504 -55.254  1.00  0.67           N  
ATOM   4554  CA  THR A 287     -15.138  28.260 -55.979  1.00  0.67           C  
ATOM   4555  C   THR A 287     -14.973  27.017 -55.116  1.00  0.67           C  
ATOM   4556  O   THR A 287     -15.931  26.286 -54.885  1.00  0.67           O  
ATOM   4557  CB  THR A 287     -14.182  28.142 -57.191  1.00  0.67           C  
ATOM   4558  OG1 THR A 287     -14.420  29.224 -58.101  1.00  0.67           O  
ATOM   4559  CG2 THR A 287     -14.376  26.813 -57.908  1.00  0.67           C  
ATOM   4560  H   THR A 287     -13.984  29.659 -54.867  1.00  0.67           H  
ATOM   4561  HA  THR A 287     -16.160  28.260 -56.354  1.00  0.67           H  
ATOM   4562  HB  THR A 287     -13.158  28.202 -56.842  1.00  0.67           H  
ATOM   4563  HG1 THR A 287     -15.354  29.236 -58.335  1.00  0.67           H  
ATOM   4564 1HG2 THR A 287     -13.690  26.752 -58.748  1.00  0.67           H  
ATOM   4565 2HG2 THR A 287     -14.181  25.984 -57.228  1.00  0.67           H  
ATOM   4566 3HG2 THR A 287     -15.400  26.744 -58.270  1.00  0.67           H  
ATOM   4567  N   TYR A 288     -13.776  26.773 -54.606  1.00  0.67           N  
ATOM   4568  CA  TYR A 288     -13.573  25.514 -53.903  1.00  0.67           C  
ATOM   4569  C   TYR A 288     -14.435  25.344 -52.665  1.00  0.67           C  
ATOM   4570  O   TYR A 288     -15.218  24.391 -52.577  1.00  0.67           O  
ATOM   4571  CB  TYR A 288     -12.129  25.353 -53.477  1.00  0.67           C  
ATOM   4572  CG  TYR A 288     -11.870  24.096 -52.714  1.00  0.67           C  
ATOM   4573  CD1 TYR A 288     -11.696  22.900 -53.382  1.00  0.67           C  
ATOM   4574  CD2 TYR A 288     -11.829  24.134 -51.327  1.00  0.67           C  
ATOM   4575  CE1 TYR A 288     -11.467  21.752 -52.662  1.00  0.67           C  
ATOM   4576  CE2 TYR A 288     -11.612  22.991 -50.609  1.00  0.67           C  
ATOM   4577  CZ  TYR A 288     -11.427  21.805 -51.267  1.00  0.67           C  
ATOM   4578  OH  TYR A 288     -11.205  20.677 -50.541  1.00  0.67           O  
ATOM   4579  H   TYR A 288     -13.023  27.446 -54.733  1.00  0.67           H  
ATOM   4580  HA  TYR A 288     -13.828  24.704 -54.590  1.00  0.67           H  
ATOM   4581 1HB  TYR A 288     -11.492  25.371 -54.339  1.00  0.67           H  
ATOM   4582 2HB  TYR A 288     -11.864  26.168 -52.848  1.00  0.67           H  
ATOM   4583  HD1 TYR A 288     -11.733  22.867 -54.473  1.00  0.67           H  
ATOM   4584  HD2 TYR A 288     -11.969  25.074 -50.811  1.00  0.67           H  
ATOM   4585  HE1 TYR A 288     -11.322  20.810 -53.181  1.00  0.67           H  
ATOM   4586  HE2 TYR A 288     -11.580  23.026 -49.520  1.00  0.67           H  
ATOM   4587  HH  TYR A 288     -11.067  19.905 -51.147  1.00  0.67           H  
ATOM   4588  N   LEU A 289     -14.327  26.261 -51.696  1.00  0.68           N  
ATOM   4589  CA  LEU A 289     -15.102  26.010 -50.509  1.00  0.68           C  
ATOM   4590  C   LEU A 289     -16.604  25.991 -50.797  1.00  0.68           C  
ATOM   4591  O   LEU A 289     -17.247  25.045 -50.369  1.00  0.68           O  
ATOM   4592  CB  LEU A 289     -14.727  26.988 -49.365  1.00  0.68           C  
ATOM   4593  CG  LEU A 289     -13.375  26.764 -48.698  1.00  0.68           C  
ATOM   4594  CD1 LEU A 289     -13.078  27.902 -47.755  1.00  0.68           C  
ATOM   4595  CD2 LEU A 289     -13.406  25.471 -47.962  1.00  0.68           C  
ATOM   4596  H   LEU A 289     -13.718  27.077 -51.762  1.00  0.68           H  
ATOM   4597  HA  LEU A 289     -14.834  25.017 -50.154  1.00  0.68           H  
ATOM   4598 1HB  LEU A 289     -14.654  27.975 -49.741  1.00  0.68           H  
ATOM   4599 2HB  LEU A 289     -15.485  26.958 -48.605  1.00  0.68           H  
ATOM   4600  HG  LEU A 289     -12.598  26.751 -49.454  1.00  0.68           H  
ATOM   4601 1HD1 LEU A 289     -12.118  27.751 -47.297  1.00  0.68           H  
ATOM   4602 2HD1 LEU A 289     -13.068  28.839 -48.310  1.00  0.68           H  
ATOM   4603 3HD1 LEU A 289     -13.833  27.940 -46.986  1.00  0.68           H  
ATOM   4604 1HD2 LEU A 289     -12.467  25.293 -47.488  1.00  0.68           H  
ATOM   4605 2HD2 LEU A 289     -14.187  25.507 -47.206  1.00  0.68           H  
ATOM   4606 3HD2 LEU A 289     -13.605  24.675 -48.666  1.00  0.68           H  
ATOM   4607  N   PRO A 290     -17.213  26.966 -51.514  1.00  0.70           N  
ATOM   4608  CA  PRO A 290     -18.622  26.969 -51.873  1.00  0.70           C  
ATOM   4609  C   PRO A 290     -19.109  25.720 -52.591  1.00  0.70           C  
ATOM   4610  O   PRO A 290     -20.209  25.247 -52.310  1.00  0.70           O  
ATOM   4611  CB  PRO A 290     -18.709  28.173 -52.788  1.00  0.70           C  
ATOM   4612  CG  PRO A 290     -17.638  29.061 -52.289  1.00  0.70           C  
ATOM   4613  CD  PRO A 290     -16.511  28.180 -51.956  1.00  0.70           C  
ATOM   4614  HA  PRO A 290     -19.216  27.142 -50.967  1.00  0.70           H  
ATOM   4615 1HB  PRO A 290     -18.542  27.867 -53.836  1.00  0.70           H  
ATOM   4616 2HB  PRO A 290     -19.707  28.623 -52.731  1.00  0.70           H  
ATOM   4617 1HG  PRO A 290     -17.414  29.834 -52.997  1.00  0.70           H  
ATOM   4618 2HG  PRO A 290     -17.936  29.538 -51.406  1.00  0.70           H  
ATOM   4619 1HD  PRO A 290     -15.919  28.015 -52.829  1.00  0.70           H  
ATOM   4620 2HD  PRO A 290     -15.968  28.672 -51.183  1.00  0.70           H  
ATOM   4621  N   GLU A 291     -18.292  25.136 -53.483  1.00  0.72           N  
ATOM   4622  CA  GLU A 291     -18.754  23.925 -54.153  1.00  0.72           C  
ATOM   4623  C   GLU A 291     -18.886  22.801 -53.154  1.00  0.72           C  
ATOM   4624  O   GLU A 291     -19.869  22.052 -53.156  1.00  0.72           O  
ATOM   4625  CB  GLU A 291     -17.802  23.497 -55.283  1.00  0.72           C  
ATOM   4626  CG  GLU A 291     -17.816  24.379 -56.548  1.00  0.72           C  
ATOM   4627  CD  GLU A 291     -16.757  23.966 -57.581  1.00  0.72           C  
ATOM   4628  OE1 GLU A 291     -15.965  23.084 -57.298  1.00  0.72           O  
ATOM   4629  OE2 GLU A 291     -16.749  24.539 -58.647  1.00  0.72           O  
ATOM   4630  H   GLU A 291     -17.383  25.528 -53.739  1.00  0.72           H  
ATOM   4631  HA  GLU A 291     -19.736  24.118 -54.583  1.00  0.72           H  
ATOM   4632 1HB  GLU A 291     -16.776  23.499 -54.898  1.00  0.72           H  
ATOM   4633 2HB  GLU A 291     -18.032  22.477 -55.582  1.00  0.72           H  
ATOM   4634 1HG  GLU A 291     -18.797  24.284 -57.011  1.00  0.72           H  
ATOM   4635 2HG  GLU A 291     -17.689  25.419 -56.279  1.00  0.72           H  
ATOM   4636  N   LYS A 292     -17.928  22.734 -52.237  1.00  0.74           N  
ATOM   4637  CA  LYS A 292     -17.924  21.679 -51.249  1.00  0.74           C  
ATOM   4638  C   LYS A 292     -18.974  21.924 -50.179  1.00  0.74           C  
ATOM   4639  O   LYS A 292     -19.596  20.994 -49.677  1.00  0.74           O  
ATOM   4640  CB  LYS A 292     -16.562  21.625 -50.588  1.00  0.74           C  
ATOM   4641  CG  LYS A 292     -15.393  21.206 -51.448  1.00  0.74           C  
ATOM   4642  CD  LYS A 292     -15.521  19.794 -51.932  1.00  0.74           C  
ATOM   4643  CE  LYS A 292     -14.250  19.366 -52.612  1.00  0.74           C  
ATOM   4644  NZ  LYS A 292     -14.332  18.008 -53.159  1.00  0.74           N  
ATOM   4645  H   LYS A 292     -17.147  23.398 -52.269  1.00  0.74           H  
ATOM   4646  HA  LYS A 292     -18.143  20.734 -51.742  1.00  0.74           H  
ATOM   4647 1HB  LYS A 292     -16.339  22.623 -50.281  1.00  0.74           H  
ATOM   4648 2HB  LYS A 292     -16.608  20.989 -49.711  1.00  0.74           H  
ATOM   4649 1HG  LYS A 292     -15.330  21.868 -52.314  1.00  0.74           H  
ATOM   4650 2HG  LYS A 292     -14.469  21.306 -50.877  1.00  0.74           H  
ATOM   4651 1HD  LYS A 292     -15.727  19.123 -51.092  1.00  0.74           H  
ATOM   4652 2HD  LYS A 292     -16.344  19.728 -52.642  1.00  0.74           H  
ATOM   4653 1HE  LYS A 292     -14.015  20.059 -53.419  1.00  0.74           H  
ATOM   4654 2HE  LYS A 292     -13.445  19.391 -51.879  1.00  0.74           H  
ATOM   4655 1HZ  LYS A 292     -13.428  17.793 -53.572  1.00  0.74           H  
ATOM   4656 2HZ  LYS A 292     -14.515  17.349 -52.419  1.00  0.74           H  
ATOM   4657 3HZ  LYS A 292     -15.040  17.956 -53.863  1.00  0.74           H  
ATOM   4658  N   ILE A 293     -19.170  23.186 -49.825  1.00  0.77           N  
ATOM   4659  CA  ILE A 293     -20.115  23.543 -48.790  1.00  0.77           C  
ATOM   4660  C   ILE A 293     -21.545  23.325 -49.247  1.00  0.77           C  
ATOM   4661  O   ILE A 293     -22.369  22.805 -48.496  1.00  0.77           O  
ATOM   4662  CB  ILE A 293     -19.860  24.967 -48.275  1.00  0.77           C  
ATOM   4663  CG1 ILE A 293     -18.515  24.963 -47.550  1.00  0.77           C  
ATOM   4664  CG2 ILE A 293     -20.973  25.405 -47.339  1.00  0.77           C  
ATOM   4665  CD1 ILE A 293     -17.965  26.296 -47.257  1.00  0.77           C  
ATOM   4666  H   ILE A 293     -18.624  23.915 -50.268  1.00  0.77           H  
ATOM   4667  HA  ILE A 293     -19.929  22.891 -47.964  1.00  0.77           H  
ATOM   4668  HB  ILE A 293     -19.790  25.651 -49.118  1.00  0.77           H  
ATOM   4669 1HG1 ILE A 293     -18.647  24.447 -46.619  1.00  0.77           H  
ATOM   4670 2HG1 ILE A 293     -17.802  24.415 -48.142  1.00  0.77           H  
ATOM   4671 1HG2 ILE A 293     -20.766  26.410 -46.982  1.00  0.77           H  
ATOM   4672 2HG2 ILE A 293     -21.919  25.399 -47.878  1.00  0.77           H  
ATOM   4673 3HG2 ILE A 293     -21.031  24.724 -46.491  1.00  0.77           H  
ATOM   4674 1HD1 ILE A 293     -17.017  26.187 -46.729  1.00  0.77           H  
ATOM   4675 2HD1 ILE A 293     -17.811  26.836 -48.191  1.00  0.77           H  
ATOM   4676 3HD1 ILE A 293     -18.656  26.828 -46.653  1.00  0.77           H  
ATOM   4677  N   LYS A 294     -21.859  23.740 -50.471  1.00  0.81           N  
ATOM   4678  CA  LYS A 294     -23.196  23.533 -50.991  1.00  0.81           C  
ATOM   4679  C   LYS A 294     -23.471  22.051 -51.267  1.00  0.81           C  
ATOM   4680  O   LYS A 294     -24.560  21.553 -50.967  1.00  0.81           O  
ATOM   4681  CB  LYS A 294     -23.380  24.348 -52.264  1.00  0.81           C  
ATOM   4682  CG  LYS A 294     -23.435  25.856 -52.035  1.00  0.81           C  
ATOM   4683  CD  LYS A 294     -23.570  26.609 -53.347  1.00  0.81           C  
ATOM   4684  CE  LYS A 294     -23.615  28.113 -53.123  1.00  0.81           C  
ATOM   4685  NZ  LYS A 294     -23.724  28.862 -54.407  1.00  0.81           N  
ATOM   4686  H   LYS A 294     -21.165  24.198 -51.060  1.00  0.81           H  
ATOM   4687  HA  LYS A 294     -23.912  23.877 -50.245  1.00  0.81           H  
ATOM   4688 1HB  LYS A 294     -22.547  24.142 -52.943  1.00  0.81           H  
ATOM   4689 2HB  LYS A 294     -24.295  24.040 -52.766  1.00  0.81           H  
ATOM   4690 1HG  LYS A 294     -24.281  26.096 -51.393  1.00  0.81           H  
ATOM   4691 2HG  LYS A 294     -22.518  26.173 -51.535  1.00  0.81           H  
ATOM   4692 1HD  LYS A 294     -22.712  26.372 -53.980  1.00  0.81           H  
ATOM   4693 2HD  LYS A 294     -24.478  26.295 -53.859  1.00  0.81           H  
ATOM   4694 1HE  LYS A 294     -24.473  28.356 -52.497  1.00  0.81           H  
ATOM   4695 2HE  LYS A 294     -22.703  28.424 -52.608  1.00  0.81           H  
ATOM   4696 1HZ  LYS A 294     -23.750  29.854 -54.220  1.00  0.81           H  
ATOM   4697 2HZ  LYS A 294     -22.924  28.648 -54.987  1.00  0.81           H  
ATOM   4698 3HZ  LYS A 294     -24.570  28.588 -54.886  1.00  0.81           H  
ATOM   4699  N   ASP A 295     -22.497  21.331 -51.844  1.00  0.84           N  
ATOM   4700  CA  ASP A 295     -22.691  19.911 -52.107  1.00  0.84           C  
ATOM   4701  C   ASP A 295     -22.113  19.059 -50.984  1.00  0.84           C  
ATOM   4702  O   ASP A 295     -20.962  18.600 -51.041  1.00  0.84           O  
ATOM   4703  CB  ASP A 295     -22.101  19.495 -53.444  1.00  0.84           C  
ATOM   4704  CG  ASP A 295     -22.420  18.031 -53.786  1.00  0.84           C  
ATOM   4705  OD1 ASP A 295     -22.781  17.254 -52.883  1.00  0.84           O  
ATOM   4706  OD2 ASP A 295     -22.317  17.690 -54.944  1.00  0.84           O  
ATOM   4707  H   ASP A 295     -21.604  21.751 -52.106  1.00  0.84           H  
ATOM   4708  HA  ASP A 295     -23.762  19.718 -52.151  1.00  0.84           H  
ATOM   4709 1HB  ASP A 295     -22.485  20.142 -54.233  1.00  0.84           H  
ATOM   4710 2HB  ASP A 295     -21.014  19.625 -53.413  1.00  0.84           H  
ATOM   4711  N   GLU A 296     -22.957  18.738 -50.017  1.00  0.86           N  
ATOM   4712  CA  GLU A 296     -22.538  18.046 -48.807  1.00  0.86           C  
ATOM   4713  C   GLU A 296     -21.968  16.652 -49.082  1.00  0.86           C  
ATOM   4714  O   GLU A 296     -21.259  16.097 -48.243  1.00  0.86           O  
ATOM   4715  CB  GLU A 296     -23.721  17.861 -47.849  1.00  0.86           C  
ATOM   4716  CG  GLU A 296     -24.329  19.138 -47.302  1.00  0.86           C  
ATOM   4717  CD  GLU A 296     -25.424  18.875 -46.262  1.00  0.86           C  
ATOM   4718  OE1 GLU A 296     -25.695  17.719 -45.974  1.00  0.86           O  
ATOM   4719  OE2 GLU A 296     -25.973  19.822 -45.754  1.00  0.86           O  
ATOM   4720  H   GLU A 296     -23.903  19.096 -50.082  1.00  0.86           H  
ATOM   4721  HA  GLU A 296     -21.766  18.646 -48.322  1.00  0.86           H  
ATOM   4722 1HB  GLU A 296     -24.510  17.307 -48.356  1.00  0.86           H  
ATOM   4723 2HB  GLU A 296     -23.398  17.263 -46.999  1.00  0.86           H  
ATOM   4724 1HG  GLU A 296     -23.562  19.754 -46.882  1.00  0.86           H  
ATOM   4725 2HG  GLU A 296     -24.762  19.690 -48.137  1.00  0.86           H  
ATOM   4726  N   SER A 297     -22.285  16.053 -50.242  1.00  0.90           N  
ATOM   4727  CA  SER A 297     -21.847  14.682 -50.502  1.00  0.90           C  
ATOM   4728  C   SER A 297     -20.355  14.620 -50.786  1.00  0.90           C  
ATOM   4729  O   SER A 297     -19.772  13.535 -50.846  1.00  0.90           O  
ATOM   4730  CB  SER A 297     -22.617  14.045 -51.654  1.00  0.90           C  
ATOM   4731  OG  SER A 297     -22.278  14.592 -52.899  1.00  0.90           O  
ATOM   4732  H   SER A 297     -22.783  16.567 -50.982  1.00  0.90           H  
ATOM   4733  HA  SER A 297     -22.040  14.091 -49.607  1.00  0.90           H  
ATOM   4734 1HB  SER A 297     -22.424  12.975 -51.664  1.00  0.90           H  
ATOM   4735 2HB  SER A 297     -23.683  14.180 -51.483  1.00  0.90           H  
ATOM   4736  HG  SER A 297     -22.508  15.548 -52.865  1.00  0.90           H  
ATOM   4737  N   THR A 298     -19.732  15.785 -50.966  1.00  0.95           N  
ATOM   4738  CA  THR A 298     -18.318  15.845 -51.250  1.00  0.95           C  
ATOM   4739  C   THR A 298     -17.496  16.004 -49.970  1.00  0.95           C  
ATOM   4740  O   THR A 298     -16.263  16.049 -50.030  1.00  0.95           O  
ATOM   4741  CB  THR A 298     -18.018  16.987 -52.212  1.00  0.95           C  
ATOM   4742  OG1 THR A 298     -18.315  18.237 -51.602  1.00  0.95           O  
ATOM   4743  CG2 THR A 298     -18.900  16.839 -53.425  1.00  0.95           C  
ATOM   4744  H   THR A 298     -20.260  16.661 -50.917  1.00  0.95           H  
ATOM   4745  HA  THR A 298     -18.023  14.911 -51.726  1.00  0.95           H  
ATOM   4746  HB  THR A 298     -16.979  16.961 -52.503  1.00  0.95           H  
ATOM   4747  HG1 THR A 298     -19.262  18.260 -51.302  1.00  0.95           H  
ATOM   4748 1HG2 THR A 298     -18.711  17.652 -54.124  1.00  0.95           H  
ATOM   4749 2HG2 THR A 298     -18.701  15.886 -53.911  1.00  0.95           H  
ATOM   4750 3HG2 THR A 298     -19.942  16.870 -53.109  1.00  0.95           H  
ATOM   4751  N   TRP A 299     -18.175  16.120 -48.822  1.00  1.02           N  
ATOM   4752  CA  TRP A 299     -17.509  16.218 -47.530  1.00  1.02           C  
ATOM   4753  C   TRP A 299     -17.319  14.801 -47.036  1.00  1.02           C  
ATOM   4754  O   TRP A 299     -18.116  13.928 -47.381  1.00  1.02           O  
ATOM   4755  CB  TRP A 299     -18.363  16.923 -46.477  1.00  1.02           C  
ATOM   4756  CG  TRP A 299     -18.655  18.384 -46.638  1.00  1.02           C  
ATOM   4757  CD1 TRP A 299     -17.973  19.353 -47.300  1.00  1.02           C  
ATOM   4758  CD2 TRP A 299     -19.781  19.032 -46.029  1.00  1.02           C  
ATOM   4759  NE1 TRP A 299     -18.616  20.563 -47.128  1.00  1.02           N  
ATOM   4760  CE2 TRP A 299     -19.721  20.367 -46.349  1.00  1.02           C  
ATOM   4761  CE3 TRP A 299     -20.806  18.583 -45.247  1.00  1.02           C  
ATOM   4762  CZ2 TRP A 299     -20.681  21.271 -45.885  1.00  1.02           C  
ATOM   4763  CZ3 TRP A 299     -21.751  19.476 -44.779  1.00  1.02           C  
ATOM   4764  CH2 TRP A 299     -21.683  20.786 -45.093  1.00  1.02           C  
ATOM   4765  H   TRP A 299     -19.195  16.097 -48.826  1.00  1.02           H  
ATOM   4766  HA  TRP A 299     -16.540  16.704 -47.638  1.00  1.02           H  
ATOM   4767 1HB  TRP A 299     -19.321  16.406 -46.406  1.00  1.02           H  
ATOM   4768 2HB  TRP A 299     -17.872  16.798 -45.508  1.00  1.02           H  
ATOM   4769  HD1 TRP A 299     -17.060  19.201 -47.872  1.00  1.02           H  
ATOM   4770  HE1 TRP A 299     -18.334  21.452 -47.509  1.00  1.02           H  
ATOM   4771  HE3 TRP A 299     -20.856  17.541 -45.014  1.00  1.02           H  
ATOM   4772  HZ2 TRP A 299     -20.664  22.323 -46.105  1.00  1.02           H  
ATOM   4773  HZ3 TRP A 299     -22.564  19.103 -44.157  1.00  1.02           H  
ATOM   4774  HH2 TRP A 299     -22.446  21.466 -44.713  1.00  1.02           H  
ATOM   4775  N   LEU A 300     -16.321  14.532 -46.209  1.00  1.12           N  
ATOM   4776  CA  LEU A 300     -16.343  13.183 -45.668  1.00  1.12           C  
ATOM   4777  C   LEU A 300     -17.315  13.212 -44.475  1.00  1.12           C  
ATOM   4778  O   LEU A 300     -17.294  14.181 -43.702  1.00  1.12           O  
ATOM   4779  CB  LEU A 300     -14.969  12.662 -45.254  1.00  1.12           C  
ATOM   4780  CG  LEU A 300     -13.935  12.498 -46.339  1.00  1.12           C  
ATOM   4781  CD1 LEU A 300     -12.666  11.997 -45.721  1.00  1.12           C  
ATOM   4782  CD2 LEU A 300     -14.422  11.512 -47.346  1.00  1.12           C  
ATOM   4783  H   LEU A 300     -15.649  15.251 -45.944  1.00  1.12           H  
ATOM   4784  HA  LEU A 300     -16.683  12.521 -46.450  1.00  1.12           H  
ATOM   4785 1HB  LEU A 300     -14.560  13.313 -44.507  1.00  1.12           H  
ATOM   4786 2HB  LEU A 300     -15.108  11.682 -44.820  1.00  1.12           H  
ATOM   4787  HG  LEU A 300     -13.741  13.460 -46.818  1.00  1.12           H  
ATOM   4788 1HD1 LEU A 300     -11.925  11.868 -46.498  1.00  1.12           H  
ATOM   4789 2HD1 LEU A 300     -12.315  12.695 -44.988  1.00  1.12           H  
ATOM   4790 3HD1 LEU A 300     -12.858  11.043 -45.245  1.00  1.12           H  
ATOM   4791 1HD2 LEU A 300     -13.673  11.376 -48.126  1.00  1.12           H  
ATOM   4792 2HD2 LEU A 300     -14.589  10.571 -46.843  1.00  1.12           H  
ATOM   4793 3HD2 LEU A 300     -15.356  11.865 -47.793  1.00  1.12           H  
ATOM   4794  N   PRO A 301     -18.180  12.191 -44.315  1.00  1.24           N  
ATOM   4795  CA  PRO A 301     -19.150  12.039 -43.245  1.00  1.24           C  
ATOM   4796  C   PRO A 301     -18.572  11.325 -42.042  1.00  1.24           C  
ATOM   4797  O   PRO A 301     -17.885  10.324 -42.218  1.00  1.24           O  
ATOM   4798  OXT PRO A 301     -19.155  11.464 -40.969  1.00  1.24           O  
ATOM   4799  CB  PRO A 301     -20.224  11.169 -43.904  1.00  1.24           C  
ATOM   4800  CG  PRO A 301     -19.451  10.290 -44.883  1.00  1.24           C  
ATOM   4801  CD  PRO A 301     -18.286  11.147 -45.362  1.00  1.24           C  
ATOM   4802  HA  PRO A 301     -19.547  13.025 -42.965  1.00  1.24           H  
ATOM   4803 1HB  PRO A 301     -20.761  10.587 -43.140  1.00  1.24           H  
ATOM   4804 2HB  PRO A 301     -20.970  11.807 -44.404  1.00  1.24           H  
ATOM   4805 1HG  PRO A 301     -19.118   9.365 -44.385  1.00  1.24           H  
ATOM   4806 2HG  PRO A 301     -20.107   9.981 -45.712  1.00  1.24           H  
ATOM   4807 1HD  PRO A 301     -17.363  10.557 -45.425  1.00  1.24           H  
ATOM   4808 2HD  PRO A 301     -18.584  11.583 -46.333  1.00  1.24           H  
ENDMDL

REMARK ID 696803 DOMAINID 687447 MODEL 4 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     4
ATOM      1  N   THR A   1      -0.249   0.186  -0.487  1.00  1.89           N  
ATOM      2  CA  THR A   1       1.196   0.244  -0.301  1.00  1.89           C  
ATOM      3  C   THR A   1       1.672   1.669  -0.036  1.00  1.89           C  
ATOM      4  O   THR A   1       0.941   2.639  -0.256  1.00  1.89           O  
ATOM      5  CB  THR A   1       1.922  -0.320  -1.530  1.00  1.89           C  
ATOM      6  OG1 THR A   1       1.614   0.497  -2.650  1.00  1.89           O  
ATOM      7  CG2 THR A   1       1.471  -1.740  -1.815  1.00  1.89           C  
ATOM      8 1H   THR A   1      -0.602  -0.686  -0.122  1.00  1.89           H  
ATOM      9 2H   THR A   1      -0.687   0.955  -0.003  1.00  1.89           H  
ATOM     10 3H   THR A   1      -0.468   0.246  -1.482  1.00  1.89           H  
ATOM     11  HA  THR A   1       1.456  -0.366   0.564  1.00  1.89           H  
ATOM     12  HB  THR A   1       2.996  -0.304  -1.359  1.00  1.89           H  
ATOM     13  HG1 THR A   1       0.644   0.435  -2.809  1.00  1.89           H  
ATOM     14 1HG2 THR A   1       1.989  -2.117  -2.696  1.00  1.89           H  
ATOM     15 2HG2 THR A   1       1.700  -2.373  -0.960  1.00  1.89           H  
ATOM     16 3HG2 THR A   1       0.396  -1.746  -1.996  1.00  1.89           H  
ATOM     17  N   VAL A   2       2.917   1.800   0.410  1.00  1.74           N  
ATOM     18  CA  VAL A   2       3.471   3.111   0.746  1.00  1.74           C  
ATOM     19  C   VAL A   2       3.555   4.068  -0.431  1.00  1.74           C  
ATOM     20  O   VAL A   2       3.227   5.245  -0.292  1.00  1.74           O  
ATOM     21  CB  VAL A   2       4.871   2.971   1.345  1.00  1.74           C  
ATOM     22  CG1 VAL A   2       5.495   4.351   1.493  1.00  1.74           C  
ATOM     23  CG2 VAL A   2       4.774   2.268   2.686  1.00  1.74           C  
ATOM     24  H   VAL A   2       3.488   0.978   0.553  1.00  1.74           H  
ATOM     25  HA  VAL A   2       2.827   3.559   1.503  1.00  1.74           H  
ATOM     26  HB  VAL A   2       5.501   2.393   0.669  1.00  1.74           H  
ATOM     27 1HG1 VAL A   2       6.496   4.254   1.910  1.00  1.74           H  
ATOM     28 2HG1 VAL A   2       5.556   4.834   0.515  1.00  1.74           H  
ATOM     29 3HG1 VAL A   2       4.881   4.958   2.158  1.00  1.74           H  
ATOM     30 1HG2 VAL A   2       5.770   2.164   3.116  1.00  1.74           H  
ATOM     31 2HG2 VAL A   2       4.147   2.855   3.357  1.00  1.74           H  
ATOM     32 3HG2 VAL A   2       4.334   1.281   2.549  1.00  1.74           H  
ATOM     33  N   ASN A   3       4.003   3.591  -1.590  1.00  1.56           N  
ATOM     34  CA  ASN A   3       4.103   4.494  -2.727  1.00  1.56           C  
ATOM     35  C   ASN A   3       2.728   5.027  -3.107  1.00  1.56           C  
ATOM     36  O   ASN A   3       2.582   6.193  -3.465  1.00  1.56           O  
ATOM     37  CB  ASN A   3       4.760   3.806  -3.898  1.00  1.56           C  
ATOM     38  CG  ASN A   3       6.237   3.605  -3.686  1.00  1.56           C  
ATOM     39  OD1 ASN A   3       6.868   4.280  -2.861  1.00  1.56           O  
ATOM     40  ND2 ASN A   3       6.804   2.680  -4.416  1.00  1.56           N  
ATOM     41  H   ASN A   3       4.265   2.620  -1.678  1.00  1.56           H  
ATOM     42  HA  ASN A   3       4.716   5.350  -2.438  1.00  1.56           H  
ATOM     43 1HB  ASN A   3       4.287   2.835  -4.059  1.00  1.56           H  
ATOM     44 2HB  ASN A   3       4.607   4.399  -4.801  1.00  1.56           H  
ATOM     45 1HD2 ASN A   3       7.783   2.498  -4.320  1.00  1.56           H  
ATOM     46 2HD2 ASN A   3       6.260   2.156  -5.070  1.00  1.56           H  
ATOM     47  N   GLN A   4       1.704   4.184  -2.996  1.00  1.39           N  
ATOM     48  CA  GLN A   4       0.359   4.627  -3.322  1.00  1.39           C  
ATOM     49  C   GLN A   4      -0.081   5.671  -2.315  1.00  1.39           C  
ATOM     50  O   GLN A   4      -0.683   6.679  -2.680  1.00  1.39           O  
ATOM     51  CB  GLN A   4      -0.593   3.440  -3.322  1.00  1.39           C  
ATOM     52  CG  GLN A   4      -0.369   2.476  -4.476  1.00  1.39           C  
ATOM     53  CD  GLN A   4      -1.138   1.162  -4.322  1.00  1.39           C  
ATOM     54  OE1 GLN A   4      -1.052   0.487  -3.264  1.00  1.39           O  
ATOM     55  NE2 GLN A   4      -1.888   0.788  -5.355  1.00  1.39           N  
ATOM     56  H   GLN A   4       1.865   3.237  -2.683  1.00  1.39           H  
ATOM     57  HA  GLN A   4       0.363   5.080  -4.309  1.00  1.39           H  
ATOM     58 1HB  GLN A   4      -0.488   2.893  -2.391  1.00  1.39           H  
ATOM     59 2HB  GLN A   4      -1.613   3.798  -3.376  1.00  1.39           H  
ATOM     60 1HG  GLN A   4      -0.697   2.956  -5.397  1.00  1.39           H  
ATOM     61 2HG  GLN A   4       0.696   2.247  -4.537  1.00  1.39           H  
ATOM     62 1HE2 GLN A   4      -2.414  -0.063  -5.314  1.00  1.39           H  
ATOM     63 2HE2 GLN A   4      -1.925   1.356  -6.179  1.00  1.39           H  
ATOM     64  N   ALA A   5       0.253   5.451  -1.039  1.00  1.24           N  
ATOM     65  CA  ALA A   5      -0.112   6.400   0.000  1.00  1.24           C  
ATOM     66  C   ALA A   5       0.523   7.757  -0.278  1.00  1.24           C  
ATOM     67  O   ALA A   5      -0.130   8.794  -0.137  1.00  1.24           O  
ATOM     68  CB  ALA A   5       0.327   5.879   1.356  1.00  1.24           C  
ATOM     69  H   ALA A   5       0.741   4.592  -0.782  1.00  1.24           H  
ATOM     70  HA  ALA A   5      -1.193   6.518  -0.007  1.00  1.24           H  
ATOM     71 1HB  ALA A   5       0.034   6.584   2.130  1.00  1.24           H  
ATOM     72 2HB  ALA A   5      -0.143   4.914   1.540  1.00  1.24           H  
ATOM     73 3HB  ALA A   5       1.405   5.761   1.368  1.00  1.24           H  
ATOM     74  N   LYS A   6       1.782   7.738  -0.731  1.00  1.10           N  
ATOM     75  CA  LYS A   6       2.509   8.949  -1.093  1.00  1.10           C  
ATOM     76  C   LYS A   6       1.782   9.665  -2.222  1.00  1.10           C  
ATOM     77  O   LYS A   6       1.511  10.862  -2.135  1.00  1.10           O  
ATOM     78  CB  LYS A   6       3.946   8.597  -1.482  1.00  1.10           C  
ATOM     79  CG  LYS A   6       4.847   9.762  -1.888  1.00  1.10           C  
ATOM     80  CD  LYS A   6       6.267   9.242  -2.181  1.00  1.10           C  
ATOM     81  CE  LYS A   6       7.194  10.330  -2.731  1.00  1.10           C  
ATOM     82  NZ  LYS A   6       8.567   9.795  -3.018  1.00  1.10           N  
ATOM     83  H   LYS A   6       2.260   6.838  -0.801  1.00  1.10           H  
ATOM     84  HA  LYS A   6       2.534   9.614  -0.230  1.00  1.10           H  
ATOM     85 1HB  LYS A   6       4.423   8.070  -0.654  1.00  1.10           H  
ATOM     86 2HB  LYS A   6       3.929   7.913  -2.320  1.00  1.10           H  
ATOM     87 1HG  LYS A   6       4.443  10.233  -2.784  1.00  1.10           H  
ATOM     88 2HG  LYS A   6       4.886  10.508  -1.089  1.00  1.10           H  
ATOM     89 1HD  LYS A   6       6.697   8.841  -1.263  1.00  1.10           H  
ATOM     90 2HD  LYS A   6       6.204   8.434  -2.911  1.00  1.10           H  
ATOM     91 1HE  LYS A   6       6.775  10.701  -3.658  1.00  1.10           H  
ATOM     92 2HE  LYS A   6       7.270  11.156  -2.021  1.00  1.10           H  
ATOM     93 1HZ  LYS A   6       9.159  10.536  -3.425  1.00  1.10           H  
ATOM     94 2HZ  LYS A   6       8.995   9.456  -2.176  1.00  1.10           H  
ATOM     95 3HZ  LYS A   6       8.505   9.048  -3.685  1.00  1.10           H  
ATOM     96  N   ILE A   7       1.396   8.918  -3.255  1.00  0.99           N  
ATOM     97  CA  ILE A   7       0.691   9.497  -4.389  1.00  0.99           C  
ATOM     98  C   ILE A   7      -0.634  10.109  -3.961  1.00  0.99           C  
ATOM     99  O   ILE A   7      -0.982  11.222  -4.379  1.00  0.99           O  
ATOM    100  CB  ILE A   7       0.453   8.439  -5.476  1.00  0.99           C  
ATOM    101  CG1 ILE A   7       1.799   8.047  -6.107  1.00  0.99           C  
ATOM    102  CG2 ILE A   7      -0.535   8.965  -6.520  1.00  0.99           C  
ATOM    103  CD1 ILE A   7       1.734   6.808  -6.972  1.00  0.99           C  
ATOM    104  H   ILE A   7       1.637   7.925  -3.270  1.00  0.99           H  
ATOM    105  HA  ILE A   7       1.310  10.282  -4.811  1.00  0.99           H  
ATOM    106  HB  ILE A   7       0.040   7.543  -5.017  1.00  0.99           H  
ATOM    107 1HG1 ILE A   7       2.153   8.879  -6.715  1.00  0.99           H  
ATOM    108 2HG1 ILE A   7       2.521   7.876  -5.310  1.00  0.99           H  
ATOM    109 1HG2 ILE A   7      -0.705   8.202  -7.277  1.00  0.99           H  
ATOM    110 2HG2 ILE A   7      -1.481   9.209  -6.034  1.00  0.99           H  
ATOM    111 3HG2 ILE A   7      -0.127   9.861  -6.991  1.00  0.99           H  
ATOM    112 1HD1 ILE A   7       2.723   6.597  -7.377  1.00  0.99           H  
ATOM    113 2HD1 ILE A   7       1.405   5.963  -6.366  1.00  0.99           H  
ATOM    114 3HD1 ILE A   7       1.033   6.968  -7.787  1.00  0.99           H  
ATOM    115  N   PHE A   8      -1.388   9.402  -3.129  1.00  0.90           N  
ATOM    116  CA  PHE A   8      -2.656   9.940  -2.681  1.00  0.90           C  
ATOM    117  C   PHE A   8      -2.440  11.210  -1.853  1.00  0.90           C  
ATOM    118  O   PHE A   8      -3.194  12.185  -1.984  1.00  0.90           O  
ATOM    119  CB  PHE A   8      -3.423   8.893  -1.882  1.00  0.90           C  
ATOM    120  CG  PHE A   8      -3.953   7.773  -2.745  1.00  0.90           C  
ATOM    121  CD1 PHE A   8      -3.661   6.449  -2.453  1.00  0.90           C  
ATOM    122  CD2 PHE A   8      -4.716   8.048  -3.868  1.00  0.90           C  
ATOM    123  CE1 PHE A   8      -4.127   5.425  -3.253  1.00  0.90           C  
ATOM    124  CE2 PHE A   8      -5.183   7.026  -4.673  1.00  0.90           C  
ATOM    125  CZ  PHE A   8      -4.888   5.712  -4.362  1.00  0.90           C  
ATOM    126  H   PHE A   8      -1.077   8.482  -2.815  1.00  0.90           H  
ATOM    127  HA  PHE A   8      -3.247  10.198  -3.559  1.00  0.90           H  
ATOM    128 1HB  PHE A   8      -2.759   8.460  -1.130  1.00  0.90           H  
ATOM    129 2HB  PHE A   8      -4.257   9.358  -1.363  1.00  0.90           H  
ATOM    130  HD1 PHE A   8      -3.054   6.222  -1.578  1.00  0.90           H  
ATOM    131  HD2 PHE A   8      -4.944   9.085  -4.116  1.00  0.90           H  
ATOM    132  HE1 PHE A   8      -3.891   4.392  -3.006  1.00  0.90           H  
ATOM    133  HE2 PHE A   8      -5.783   7.256  -5.554  1.00  0.90           H  
ATOM    134  HZ  PHE A   8      -5.255   4.905  -4.995  1.00  0.90           H  
ATOM    135  N   ALA A   9      -1.403  11.220  -1.005  1.00  0.84           N  
ATOM    136  CA  ALA A   9      -1.097  12.398  -0.200  1.00  0.84           C  
ATOM    137  C   ALA A   9      -0.721  13.582  -1.091  1.00  0.84           C  
ATOM    138  O   ALA A   9      -1.192  14.706  -0.885  1.00  0.84           O  
ATOM    139  CB  ALA A   9       0.037  12.082   0.760  1.00  0.84           C  
ATOM    140  H   ALA A   9      -0.819  10.389  -0.899  1.00  0.84           H  
ATOM    141  HA  ALA A   9      -1.987  12.664   0.366  1.00  0.84           H  
ATOM    142 1HB  ALA A   9       0.246  12.945   1.376  1.00  0.84           H  
ATOM    143 2HB  ALA A   9      -0.251  11.244   1.394  1.00  0.84           H  
ATOM    144 3HB  ALA A   9       0.928  11.814   0.195  1.00  0.84           H  
ATOM    145  N   GLN A  10       0.079  13.311  -2.130  1.00  0.78           N  
ATOM    146  CA  GLN A  10       0.508  14.328  -3.083  1.00  0.78           C  
ATOM    147  C   GLN A  10      -0.676  14.883  -3.857  1.00  0.78           C  
ATOM    148  O   GLN A  10      -0.784  16.094  -4.074  1.00  0.78           O  
ATOM    149  CB  GLN A  10       1.506  13.729  -4.080  1.00  0.78           C  
ATOM    150  CG  GLN A  10       2.912  13.388  -3.548  1.00  0.78           C  
ATOM    151  CD  GLN A  10       3.736  12.608  -4.551  1.00  0.78           C  
ATOM    152  OE1 GLN A  10       3.184  11.894  -5.398  1.00  0.78           O  
ATOM    153  NE2 GLN A  10       5.057  12.729  -4.481  1.00  0.78           N  
ATOM    154  H   GLN A  10       0.436  12.362  -2.243  1.00  0.78           H  
ATOM    155  HA  GLN A  10       0.984  15.145  -2.539  1.00  0.78           H  
ATOM    156 1HB  GLN A  10       1.090  12.809  -4.479  1.00  0.78           H  
ATOM    157 2HB  GLN A  10       1.606  14.395  -4.893  1.00  0.78           H  
ATOM    158 1HG  GLN A  10       3.443  14.314  -3.395  1.00  0.78           H  
ATOM    159 2HG  GLN A  10       2.851  12.838  -2.617  1.00  0.78           H  
ATOM    160 1HE2 GLN A  10       5.634  12.236  -5.125  1.00  0.78           H  
ATOM    161 2HE2 GLN A  10       5.494  13.333  -3.773  1.00  0.78           H  
ATOM    162  N   THR A  11      -1.589  13.988  -4.243  1.00  0.74           N  
ATOM    163  CA  THR A  11      -2.762  14.352  -5.016  1.00  0.74           C  
ATOM    164  C   THR A  11      -3.700  15.203  -4.189  1.00  0.74           C  
ATOM    165  O   THR A  11      -4.199  16.227  -4.665  1.00  0.74           O  
ATOM    166  CB  THR A  11      -3.503  13.102  -5.512  1.00  0.74           C  
ATOM    167  OG1 THR A  11      -2.610  12.310  -6.314  1.00  0.74           O  
ATOM    168  CG2 THR A  11      -4.695  13.527  -6.362  1.00  0.74           C  
ATOM    169  H   THR A  11      -1.434  13.002  -4.039  1.00  0.74           H  
ATOM    170  HA  THR A  11      -2.458  14.942  -5.867  1.00  0.74           H  
ATOM    171  HB  THR A  11      -3.841  12.511  -4.661  1.00  0.74           H  
ATOM    172  HG1 THR A  11      -1.868  12.002  -5.735  1.00  0.74           H  
ATOM    173 1HG2 THR A  11      -5.217  12.642  -6.721  1.00  0.74           H  
ATOM    174 2HG2 THR A  11      -5.373  14.131  -5.757  1.00  0.74           H  
ATOM    175 3HG2 THR A  11      -4.344  14.114  -7.212  1.00  0.74           H  
ATOM    176  N   THR A  12      -3.916  14.798  -2.939  1.00  0.71           N  
ATOM    177  CA  THR A  12      -4.808  15.508  -2.047  1.00  0.71           C  
ATOM    178  C   THR A  12      -4.302  16.918  -1.814  1.00  0.71           C  
ATOM    179  O   THR A  12      -5.065  17.882  -1.899  1.00  0.71           O  
ATOM    180  CB  THR A  12      -4.917  14.791  -0.697  1.00  0.71           C  
ATOM    181  OG1 THR A  12      -5.435  13.468  -0.904  1.00  0.71           O  
ATOM    182  CG2 THR A  12      -5.837  15.575   0.230  1.00  0.71           C  
ATOM    183  H   THR A  12      -3.474  13.941  -2.605  1.00  0.71           H  
ATOM    184  HA  THR A  12      -5.794  15.564  -2.506  1.00  0.71           H  
ATOM    185  HB  THR A  12      -3.925  14.714  -0.247  1.00  0.71           H  
ATOM    186  HG1 THR A  12      -4.753  12.938  -1.387  1.00  0.71           H  
ATOM    187 1HG2 THR A  12      -5.908  15.062   1.187  1.00  0.71           H  
ATOM    188 2HG2 THR A  12      -5.429  16.577   0.382  1.00  0.71           H  
ATOM    189 3HG2 THR A  12      -6.827  15.651  -0.217  1.00  0.71           H  
ATOM    190  N   LYS A  13      -3.002  17.058  -1.567  1.00  0.69           N  
ATOM    191  CA  LYS A  13      -2.478  18.384  -1.327  1.00  0.69           C  
ATOM    192  C   LYS A  13      -2.489  19.225  -2.598  1.00  0.69           C  
ATOM    193  O   LYS A  13      -2.747  20.430  -2.535  1.00  0.69           O  
ATOM    194  CB  LYS A  13      -1.076  18.308  -0.763  1.00  0.69           C  
ATOM    195  CG  LYS A  13      -0.963  17.759   0.638  1.00  0.69           C  
ATOM    196  CD  LYS A  13      -1.622  18.667   1.647  1.00  0.69           C  
ATOM    197  CE  LYS A  13      -1.410  18.147   3.060  1.00  0.69           C  
ATOM    198  NZ  LYS A  13      -2.077  19.008   4.078  1.00  0.69           N  
ATOM    199  H   LYS A  13      -2.389  16.242  -1.502  1.00  0.69           H  
ATOM    200  HA  LYS A  13      -3.116  18.878  -0.595  1.00  0.69           H  
ATOM    201 1HB  LYS A  13      -0.458  17.685  -1.417  1.00  0.69           H  
ATOM    202 2HB  LYS A  13      -0.661  19.302  -0.746  1.00  0.69           H  
ATOM    203 1HG  LYS A  13      -1.411  16.765   0.683  1.00  0.69           H  
ATOM    204 2HG  LYS A  13       0.083  17.683   0.895  1.00  0.69           H  
ATOM    205 1HD  LYS A  13      -1.191  19.669   1.565  1.00  0.69           H  
ATOM    206 2HD  LYS A  13      -2.692  18.728   1.442  1.00  0.69           H  
ATOM    207 1HE  LYS A  13      -1.814  17.137   3.130  1.00  0.69           H  
ATOM    208 2HE  LYS A  13      -0.339  18.115   3.269  1.00  0.69           H  
ATOM    209 1HZ  LYS A  13      -1.911  18.629   5.000  1.00  0.69           H  
ATOM    210 2HZ  LYS A  13      -1.700  19.944   4.027  1.00  0.69           H  
ATOM    211 3HZ  LYS A  13      -3.070  19.035   3.899  1.00  0.69           H  
ATOM    212  N   MET A  14      -2.261  18.607  -3.765  1.00  0.67           N  
ATOM    213  CA  MET A  14      -2.295  19.379  -4.995  1.00  0.67           C  
ATOM    214  C   MET A  14      -3.718  19.853  -5.277  1.00  0.67           C  
ATOM    215  O   MET A  14      -3.918  20.971  -5.754  1.00  0.67           O  
ATOM    216  CB  MET A  14      -1.729  18.585  -6.149  1.00  0.67           C  
ATOM    217  CG  MET A  14      -1.508  19.408  -7.384  1.00  0.67           C  
ATOM    218  SD  MET A  14      -0.367  20.795  -7.065  1.00  0.67           S  
ATOM    219  CE  MET A  14       1.159  19.976  -6.853  1.00  0.67           C  
ATOM    220  H   MET A  14      -2.023  17.616  -3.801  1.00  0.67           H  
ATOM    221  HA  MET A  14      -1.674  20.261  -4.862  1.00  0.67           H  
ATOM    222 1HB  MET A  14      -0.780  18.136  -5.853  1.00  0.67           H  
ATOM    223 2HB  MET A  14      -2.414  17.766  -6.396  1.00  0.67           H  
ATOM    224 1HG  MET A  14      -1.087  18.772  -8.156  1.00  0.67           H  
ATOM    225 2HG  MET A  14      -2.449  19.810  -7.741  1.00  0.67           H  
ATOM    226 1HE  MET A  14       1.947  20.700  -6.638  1.00  0.67           H  
ATOM    227 2HE  MET A  14       1.054  19.297  -6.020  1.00  0.67           H  
ATOM    228 3HE  MET A  14       1.410  19.416  -7.757  1.00  0.67           H  
ATOM    229  N   LEU A  15      -4.714  19.029  -4.929  1.00  0.66           N  
ATOM    230  CA  LEU A  15      -6.107  19.430  -5.055  1.00  0.66           C  
ATOM    231  C   LEU A  15      -6.360  20.650  -4.185  1.00  0.66           C  
ATOM    232  O   LEU A  15      -6.926  21.640  -4.651  1.00  0.66           O  
ATOM    233  CB  LEU A  15      -7.064  18.306  -4.647  1.00  0.66           C  
ATOM    234  CG  LEU A  15      -8.562  18.689  -4.619  1.00  0.66           C  
ATOM    235  CD1 LEU A  15      -9.047  19.103  -5.990  1.00  0.66           C  
ATOM    236  CD2 LEU A  15      -9.361  17.515  -4.102  1.00  0.66           C  
ATOM    237  H   LEU A  15      -4.498  18.096  -4.579  1.00  0.66           H  
ATOM    238  HA  LEU A  15      -6.301  19.695  -6.092  1.00  0.66           H  
ATOM    239 1HB  LEU A  15      -6.933  17.471  -5.333  1.00  0.66           H  
ATOM    240 2HB  LEU A  15      -6.797  17.969  -3.653  1.00  0.66           H  
ATOM    241  HG  LEU A  15      -8.686  19.529  -3.961  1.00  0.66           H  
ATOM    242 1HD1 LEU A  15     -10.098  19.386  -5.934  1.00  0.66           H  
ATOM    243 2HD1 LEU A  15      -8.461  19.951  -6.350  1.00  0.66           H  
ATOM    244 3HD1 LEU A  15      -8.941  18.264  -6.658  1.00  0.66           H  
ATOM    245 1HD2 LEU A  15     -10.416  17.783  -4.055  1.00  0.66           H  
ATOM    246 2HD2 LEU A  15      -9.229  16.664  -4.770  1.00  0.66           H  
ATOM    247 3HD2 LEU A  15      -9.006  17.252  -3.103  1.00  0.66           H  
ATOM    248  N   GLU A  16      -5.929  20.599  -2.916  1.00  0.66           N  
ATOM    249  CA  GLU A  16      -6.172  21.734  -2.032  1.00  0.66           C  
ATOM    250  C   GLU A  16      -5.452  22.984  -2.544  1.00  0.66           C  
ATOM    251  O   GLU A  16      -6.025  24.077  -2.531  1.00  0.66           O  
ATOM    252  CB  GLU A  16      -5.698  21.416  -0.603  1.00  0.66           C  
ATOM    253  CG  GLU A  16      -6.534  20.365   0.171  1.00  0.66           C  
ATOM    254  CD  GLU A  16      -7.955  20.816   0.491  1.00  0.66           C  
ATOM    255  OE1 GLU A  16      -8.117  21.885   1.025  1.00  0.66           O  
ATOM    256  OE2 GLU A  16      -8.883  20.078   0.204  1.00  0.66           O  
ATOM    257  H   GLU A  16      -5.465  19.757  -2.569  1.00  0.66           H  
ATOM    258  HA  GLU A  16      -7.236  21.937  -2.012  1.00  0.66           H  
ATOM    259 1HB  GLU A  16      -4.672  21.045  -0.646  1.00  0.66           H  
ATOM    260 2HB  GLU A  16      -5.685  22.333  -0.016  1.00  0.66           H  
ATOM    261 1HG  GLU A  16      -6.587  19.458  -0.434  1.00  0.66           H  
ATOM    262 2HG  GLU A  16      -6.016  20.116   1.095  1.00  0.66           H  
ATOM    263  N   PHE A  17      -4.240  22.817  -3.072  1.00  0.66           N  
ATOM    264  CA  PHE A  17      -3.478  23.927  -3.628  1.00  0.66           C  
ATOM    265  C   PHE A  17      -4.268  24.537  -4.781  1.00  0.66           C  
ATOM    266  O   PHE A  17      -4.452  25.754  -4.845  1.00  0.66           O  
ATOM    267  CB  PHE A  17      -2.094  23.437  -4.066  1.00  0.66           C  
ATOM    268  CG  PHE A  17      -1.147  24.443  -4.669  1.00  0.66           C  
ATOM    269  CD1 PHE A  17      -0.472  25.350  -3.870  1.00  0.66           C  
ATOM    270  CD2 PHE A  17      -0.891  24.449  -6.018  1.00  0.66           C  
ATOM    271  CE1 PHE A  17       0.422  26.247  -4.420  1.00  0.66           C  
ATOM    272  CE2 PHE A  17       0.013  25.343  -6.568  1.00  0.66           C  
ATOM    273  CZ  PHE A  17       0.665  26.241  -5.769  1.00  0.66           C  
ATOM    274  H   PHE A  17      -3.811  21.892  -3.049  1.00  0.66           H  
ATOM    275  HA  PHE A  17      -3.351  24.687  -2.855  1.00  0.66           H  
ATOM    276 1HB  PHE A  17      -1.607  22.982  -3.212  1.00  0.66           H  
ATOM    277 2HB  PHE A  17      -2.228  22.648  -4.797  1.00  0.66           H  
ATOM    278  HD1 PHE A  17      -0.656  25.351  -2.793  1.00  0.66           H  
ATOM    279  HD2 PHE A  17      -1.411  23.735  -6.644  1.00  0.66           H  
ATOM    280  HE1 PHE A  17       0.938  26.958  -3.779  1.00  0.66           H  
ATOM    281  HE2 PHE A  17       0.207  25.344  -7.636  1.00  0.66           H  
ATOM    282  HZ  PHE A  17       1.373  26.949  -6.201  1.00  0.66           H  
ATOM    283  N   ALA A  18      -4.743  23.687  -5.699  1.00  0.67           N  
ATOM    284  CA  ALA A  18      -5.514  24.160  -6.841  1.00  0.67           C  
ATOM    285  C   ALA A  18      -6.778  24.884  -6.400  1.00  0.67           C  
ATOM    286  O   ALA A  18      -7.137  25.921  -6.961  1.00  0.67           O  
ATOM    287  CB  ALA A  18      -5.898  23.000  -7.725  1.00  0.67           C  
ATOM    288  H   ALA A  18      -4.559  22.689  -5.607  1.00  0.67           H  
ATOM    289  HA  ALA A  18      -4.895  24.853  -7.404  1.00  0.67           H  
ATOM    290 1HB  ALA A  18      -6.448  23.371  -8.587  1.00  0.67           H  
ATOM    291 2HB  ALA A  18      -5.004  22.491  -8.047  1.00  0.67           H  
ATOM    292 3HB  ALA A  18      -6.521  22.307  -7.162  1.00  0.67           H  
ATOM    293  N   LYS A  19      -7.456  24.367  -5.371  1.00  0.69           N  
ATOM    294  CA  LYS A  19      -8.662  25.042  -4.925  1.00  0.69           C  
ATOM    295  C   LYS A  19      -8.317  26.418  -4.390  1.00  0.69           C  
ATOM    296  O   LYS A  19      -9.003  27.388  -4.703  1.00  0.69           O  
ATOM    297  CB  LYS A  19      -9.412  24.229  -3.869  1.00  0.69           C  
ATOM    298  CG  LYS A  19     -10.111  22.969  -4.402  1.00  0.69           C  
ATOM    299  CD  LYS A  19     -11.034  22.371  -3.345  1.00  0.69           C  
ATOM    300  CE  LYS A  19     -10.235  21.784  -2.206  1.00  0.69           C  
ATOM    301  NZ  LYS A  19     -11.084  21.089  -1.199  1.00  0.69           N  
ATOM    302  H   LYS A  19      -7.150  23.499  -4.929  1.00  0.69           H  
ATOM    303  HA  LYS A  19      -9.321  25.173  -5.782  1.00  0.69           H  
ATOM    304 1HB  LYS A  19      -8.704  23.911  -3.099  1.00  0.69           H  
ATOM    305 2HB  LYS A  19     -10.158  24.860  -3.385  1.00  0.69           H  
ATOM    306 1HG  LYS A  19     -10.691  23.221  -5.289  1.00  0.69           H  
ATOM    307 2HG  LYS A  19      -9.363  22.229  -4.678  1.00  0.69           H  
ATOM    308 1HD  LYS A  19     -11.698  23.145  -2.956  1.00  0.69           H  
ATOM    309 2HD  LYS A  19     -11.638  21.583  -3.794  1.00  0.69           H  
ATOM    310 1HE  LYS A  19      -9.527  21.078  -2.605  1.00  0.69           H  
ATOM    311 2HE  LYS A  19      -9.685  22.583  -1.705  1.00  0.69           H  
ATOM    312 1HZ  LYS A  19     -10.440  20.720  -0.483  1.00  0.69           H  
ATOM    313 2HZ  LYS A  19     -11.736  21.731  -0.781  1.00  0.69           H  
ATOM    314 3HZ  LYS A  19     -11.581  20.330  -1.628  1.00  0.69           H  
ATOM    315  N   GLN A  20      -7.211  26.527  -3.649  1.00  0.72           N  
ATOM    316  CA  GLN A  20      -6.810  27.816  -3.099  1.00  0.72           C  
ATOM    317  C   GLN A  20      -6.479  28.784  -4.224  1.00  0.72           C  
ATOM    318  O   GLN A  20      -6.861  29.957  -4.182  1.00  0.72           O  
ATOM    319  CB  GLN A  20      -5.602  27.642  -2.179  1.00  0.72           C  
ATOM    320  CG  GLN A  20      -5.914  26.901  -0.883  1.00  0.72           C  
ATOM    321  CD  GLN A  20      -4.666  26.549  -0.090  1.00  0.72           C  
ATOM    322  OE1 GLN A  20      -3.540  26.579  -0.603  1.00  0.72           O  
ATOM    323  NE2 GLN A  20      -4.860  26.199   1.176  1.00  0.72           N  
ATOM    324  H   GLN A  20      -6.665  25.693  -3.425  1.00  0.72           H  
ATOM    325  HA  GLN A  20      -7.643  28.224  -2.525  1.00  0.72           H  
ATOM    326 1HB  GLN A  20      -4.828  27.083  -2.702  1.00  0.72           H  
ATOM    327 2HB  GLN A  20      -5.190  28.617  -1.929  1.00  0.72           H  
ATOM    328 1HG  GLN A  20      -6.535  27.548  -0.264  1.00  0.72           H  
ATOM    329 2HG  GLN A  20      -6.454  25.990  -1.110  1.00  0.72           H  
ATOM    330 1HE2 GLN A  20      -4.081  25.950   1.751  1.00  0.72           H  
ATOM    331 2HE2 GLN A  20      -5.787  26.177   1.552  1.00  0.72           H  
ATOM    332  N   LEU A  21      -5.827  28.285  -5.283  1.00  0.78           N  
ATOM    333  CA  LEU A  21      -5.498  29.156  -6.402  1.00  0.78           C  
ATOM    334  C   LEU A  21      -6.779  29.687  -7.024  1.00  0.78           C  
ATOM    335  O   LEU A  21      -6.893  30.872  -7.358  1.00  0.78           O  
ATOM    336  CB  LEU A  21      -4.713  28.396  -7.490  1.00  0.78           C  
ATOM    337  CG  LEU A  21      -3.277  27.959  -7.161  1.00  0.78           C  
ATOM    338  CD1 LEU A  21      -2.742  27.081  -8.302  1.00  0.78           C  
ATOM    339  CD2 LEU A  21      -2.415  29.184  -6.983  1.00  0.78           C  
ATOM    340  H   LEU A  21      -5.524  27.309  -5.281  1.00  0.78           H  
ATOM    341  HA  LEU A  21      -4.907  29.994  -6.038  1.00  0.78           H  
ATOM    342 1HB  LEU A  21      -5.273  27.502  -7.763  1.00  0.78           H  
ATOM    343 2HB  LEU A  21      -4.661  29.034  -8.367  1.00  0.78           H  
ATOM    344  HG  LEU A  21      -3.269  27.375  -6.249  1.00  0.78           H  
ATOM    345 1HD1 LEU A  21      -1.740  26.772  -8.090  1.00  0.78           H  
ATOM    346 2HD1 LEU A  21      -3.369  26.204  -8.430  1.00  0.78           H  
ATOM    347 3HD1 LEU A  21      -2.747  27.655  -9.206  1.00  0.78           H  
ATOM    348 1HD2 LEU A  21      -1.399  28.874  -6.749  1.00  0.78           H  
ATOM    349 2HD2 LEU A  21      -2.414  29.768  -7.905  1.00  0.78           H  
ATOM    350 3HD2 LEU A  21      -2.807  29.790  -6.169  1.00  0.78           H  
ATOM    351  N   LEU A  22      -7.793  28.836  -7.122  1.00  0.84           N  
ATOM    352  CA  LEU A  22      -9.023  29.286  -7.730  1.00  0.84           C  
ATOM    353  C   LEU A  22      -9.812  30.234  -6.827  1.00  0.84           C  
ATOM    354  O   LEU A  22     -10.301  31.263  -7.294  1.00  0.84           O  
ATOM    355  CB  LEU A  22      -9.857  28.070  -8.106  1.00  0.84           C  
ATOM    356  CG  LEU A  22      -9.230  27.221  -9.204  1.00  0.84           C  
ATOM    357  CD1 LEU A  22     -10.068  25.971  -9.402  1.00  0.84           C  
ATOM    358  CD2 LEU A  22      -9.103  28.062 -10.466  1.00  0.84           C  
ATOM    359  H   LEU A  22      -7.682  27.862  -6.831  1.00  0.84           H  
ATOM    360  HA  LEU A  22      -8.770  29.822  -8.643  1.00  0.84           H  
ATOM    361 1HB  LEU A  22      -9.974  27.444  -7.220  1.00  0.84           H  
ATOM    362 2HB  LEU A  22     -10.838  28.397  -8.439  1.00  0.84           H  
ATOM    363  HG  LEU A  22      -8.234  26.906  -8.903  1.00  0.84           H  
ATOM    364 1HD1 LEU A  22      -9.634  25.358 -10.168  1.00  0.84           H  
ATOM    365 2HD1 LEU A  22     -10.104  25.412  -8.467  1.00  0.84           H  
ATOM    366 3HD1 LEU A  22     -11.074  26.255  -9.700  1.00  0.84           H  
ATOM    367 1HD2 LEU A  22      -8.643  27.478 -11.242  1.00  0.84           H  
ATOM    368 2HD2 LEU A  22     -10.090  28.387 -10.792  1.00  0.84           H  
ATOM    369 3HD2 LEU A  22      -8.481  28.932 -10.260  1.00  0.84           H  
ATOM    370  N   GLU A  23      -9.850  29.963  -5.523  1.00  0.90           N  
ATOM    371  CA  GLU A  23     -10.609  30.802  -4.592  1.00  0.90           C  
ATOM    372  C   GLU A  23     -10.106  32.240  -4.560  1.00  0.90           C  
ATOM    373  O   GLU A  23     -10.899  33.176  -4.430  1.00  0.90           O  
ATOM    374  CB  GLU A  23     -10.588  30.218  -3.170  1.00  0.90           C  
ATOM    375  CG  GLU A  23     -11.429  28.937  -2.982  1.00  0.90           C  
ATOM    376  CD  GLU A  23     -11.338  28.346  -1.585  1.00  0.90           C  
ATOM    377  OE1 GLU A  23     -10.574  28.843  -0.789  1.00  0.90           O  
ATOM    378  OE2 GLU A  23     -12.040  27.396  -1.320  1.00  0.90           O  
ATOM    379  H   GLU A  23      -9.391  29.122  -5.178  1.00  0.90           H  
ATOM    380  HA  GLU A  23     -11.644  30.820  -4.930  1.00  0.90           H  
ATOM    381 1HB  GLU A  23      -9.556  29.978  -2.902  1.00  0.90           H  
ATOM    382 2HB  GLU A  23     -10.944  30.967  -2.465  1.00  0.90           H  
ATOM    383 1HG  GLU A  23     -12.471  29.179  -3.187  1.00  0.90           H  
ATOM    384 2HG  GLU A  23     -11.119  28.195  -3.707  1.00  0.90           H  
ATOM    385  N   THR A  24      -8.795  32.421  -4.698  1.00  0.95           N  
ATOM    386  CA  THR A  24      -8.203  33.751  -4.659  1.00  0.95           C  
ATOM    387  C   THR A  24      -7.896  34.335  -6.049  1.00  0.95           C  
ATOM    388  O   THR A  24      -7.353  35.435  -6.148  1.00  0.95           O  
ATOM    389  CB  THR A  24      -6.906  33.727  -3.831  1.00  0.95           C  
ATOM    390  OG1 THR A  24      -5.967  32.865  -4.445  1.00  0.95           O  
ATOM    391  CG2 THR A  24      -7.191  33.215  -2.432  1.00  0.95           C  
ATOM    392  H   THR A  24      -8.186  31.601  -4.776  1.00  0.95           H  
ATOM    393  HA  THR A  24      -8.907  34.421  -4.167  1.00  0.95           H  
ATOM    394  HB  THR A  24      -6.486  34.731  -3.788  1.00  0.95           H  
ATOM    395  HG1 THR A  24      -5.059  33.210  -4.290  1.00  0.95           H  
ATOM    396 1HG2 THR A  24      -6.265  33.197  -1.858  1.00  0.95           H  
ATOM    397 2HG2 THR A  24      -7.911  33.869  -1.945  1.00  0.95           H  
ATOM    398 3HG2 THR A  24      -7.599  32.203  -2.495  1.00  0.95           H  
ATOM    399  N   ASP A  25      -8.228  33.600  -7.119  1.00  0.97           N  
ATOM    400  CA  ASP A  25      -7.892  33.965  -8.505  1.00  0.97           C  
ATOM    401  C   ASP A  25      -6.384  34.192  -8.689  1.00  0.97           C  
ATOM    402  O   ASP A  25      -5.966  35.136  -9.368  1.00  0.97           O  
ATOM    403  CB  ASP A  25      -8.660  35.221  -8.963  1.00  0.97           C  
ATOM    404  CG  ASP A  25      -8.706  35.406 -10.525  1.00  0.97           C  
ATOM    405  OD1 ASP A  25      -8.655  34.423 -11.233  1.00  0.97           O  
ATOM    406  OD2 ASP A  25      -8.809  36.530 -10.971  1.00  0.97           O  
ATOM    407  H   ASP A  25      -8.743  32.732  -6.981  1.00  0.97           H  
ATOM    408  HA  ASP A  25      -8.183  33.132  -9.147  1.00  0.97           H  
ATOM    409 1HB  ASP A  25      -9.681  35.175  -8.585  1.00  0.97           H  
ATOM    410 2HB  ASP A  25      -8.191  36.106  -8.528  1.00  0.97           H  
ATOM    411  N   ASP A  26      -5.575  33.313  -8.093  1.00  0.95           N  
ATOM    412  CA  ASP A  26      -4.128  33.368  -8.224  1.00  0.95           C  
ATOM    413  C   ASP A  26      -3.653  32.327  -9.203  1.00  0.95           C  
ATOM    414  O   ASP A  26      -4.336  31.338  -9.465  1.00  0.95           O  
ATOM    415  CB  ASP A  26      -3.387  33.161  -6.892  1.00  0.95           C  
ATOM    416  CG  ASP A  26      -3.490  34.329  -5.898  1.00  0.95           C  
ATOM    417  OD1 ASP A  26      -3.385  35.455  -6.316  1.00  0.95           O  
ATOM    418  OD2 ASP A  26      -3.618  34.072  -4.715  1.00  0.95           O  
ATOM    419  H   ASP A  26      -5.998  32.545  -7.572  1.00  0.95           H  
ATOM    420  HA  ASP A  26      -3.852  34.347  -8.614  1.00  0.95           H  
ATOM    421 1HB  ASP A  26      -3.795  32.273  -6.407  1.00  0.95           H  
ATOM    422 2HB  ASP A  26      -2.333  32.958  -7.093  1.00  0.95           H  
ATOM    423  N   PHE A  27      -2.473  32.554  -9.736  1.00  0.91           N  
ATOM    424  CA  PHE A  27      -1.868  31.591 -10.621  1.00  0.91           C  
ATOM    425  C   PHE A  27      -0.479  31.253 -10.146  1.00  0.91           C  
ATOM    426  O   PHE A  27       0.231  32.111  -9.614  1.00  0.91           O  
ATOM    427  CB  PHE A  27      -1.852  32.141 -12.045  1.00  0.91           C  
ATOM    428  CG  PHE A  27      -3.230  32.330 -12.558  1.00  0.91           C  
ATOM    429  CD1 PHE A  27      -3.940  33.496 -12.289  1.00  0.91           C  
ATOM    430  CD2 PHE A  27      -3.832  31.337 -13.291  1.00  0.91           C  
ATOM    431  CE1 PHE A  27      -5.231  33.646 -12.729  1.00  0.91           C  
ATOM    432  CE2 PHE A  27      -5.117  31.481 -13.744  1.00  0.91           C  
ATOM    433  CZ  PHE A  27      -5.822  32.641 -13.453  1.00  0.91           C  
ATOM    434  H   PHE A  27      -1.976  33.402  -9.503  1.00  0.91           H  
ATOM    435  HA  PHE A  27      -2.461  30.677 -10.607  1.00  0.91           H  
ATOM    436 1HB  PHE A  27      -1.329  33.092 -12.078  1.00  0.91           H  
ATOM    437 2HB  PHE A  27      -1.333  31.448 -12.693  1.00  0.91           H  
ATOM    438  HD1 PHE A  27      -3.474  34.289 -11.705  1.00  0.91           H  
ATOM    439  HD2 PHE A  27      -3.275  30.421 -13.501  1.00  0.91           H  
ATOM    440  HE1 PHE A  27      -5.792  34.559 -12.495  1.00  0.91           H  
ATOM    441  HE2 PHE A  27      -5.584  30.678 -14.322  1.00  0.91           H  
ATOM    442  HZ  PHE A  27      -6.843  32.759 -13.792  1.00  0.91           H  
ATOM    443  N   SER A  28      -0.100  30.013 -10.369  1.00  0.86           N  
ATOM    444  CA  SER A  28       1.237  29.536 -10.058  1.00  0.86           C  
ATOM    445  C   SER A  28       1.755  28.695 -11.200  1.00  0.86           C  
ATOM    446  O   SER A  28       0.988  27.981 -11.845  1.00  0.86           O  
ATOM    447  CB  SER A  28       1.226  28.733  -8.770  1.00  0.86           C  
ATOM    448  OG  SER A  28       0.894  29.548  -7.676  1.00  0.86           O  
ATOM    449  H   SER A  28      -0.782  29.378 -10.788  1.00  0.86           H  
ATOM    450  HA  SER A  28       1.904  30.391  -9.936  1.00  0.86           H  
ATOM    451 1HB  SER A  28       0.511  27.915  -8.853  1.00  0.86           H  
ATOM    452 2HB  SER A  28       2.211  28.292  -8.615  1.00  0.86           H  
ATOM    453  HG  SER A  28       1.477  30.320  -7.741  1.00  0.86           H  
ATOM    454  N   THR A  29       3.047  28.736 -11.444  1.00  0.80           N  
ATOM    455  CA  THR A  29       3.558  27.877 -12.486  1.00  0.80           C  
ATOM    456  C   THR A  29       3.703  26.481 -11.958  1.00  0.80           C  
ATOM    457  O   THR A  29       3.685  26.260 -10.743  1.00  0.80           O  
ATOM    458  CB  THR A  29       4.908  28.357 -13.052  1.00  0.80           C  
ATOM    459  OG1 THR A  29       5.903  28.359 -11.998  1.00  0.80           O  
ATOM    460  CG2 THR A  29       4.769  29.745 -13.639  1.00  0.80           C  
ATOM    461  H   THR A  29       3.661  29.348 -10.899  1.00  0.80           H  
ATOM    462  HA  THR A  29       2.843  27.867 -13.294  1.00  0.80           H  
ATOM    463  HB  THR A  29       5.229  27.671 -13.838  1.00  0.80           H  
ATOM    464  HG1 THR A  29       5.729  29.129 -11.412  1.00  0.80           H  
ATOM    465 1HG2 THR A  29       5.727  30.068 -14.042  1.00  0.80           H  
ATOM    466 2HG2 THR A  29       4.028  29.724 -14.437  1.00  0.80           H  
ATOM    467 3HG2 THR A  29       4.448  30.437 -12.857  1.00  0.80           H  
ATOM    468  N   LEU A  30       3.914  25.543 -12.855  1.00  0.75           N  
ATOM    469  CA  LEU A  30       4.127  24.177 -12.424  1.00  0.75           C  
ATOM    470  C   LEU A  30       5.381  24.087 -11.558  1.00  0.75           C  
ATOM    471  O   LEU A  30       5.425  23.304 -10.604  1.00  0.75           O  
ATOM    472  CB  LEU A  30       4.255  23.272 -13.632  1.00  0.75           C  
ATOM    473  CG  LEU A  30       2.991  23.150 -14.449  1.00  0.75           C  
ATOM    474  CD1 LEU A  30       3.285  22.373 -15.659  1.00  0.75           C  
ATOM    475  CD2 LEU A  30       1.928  22.495 -13.642  1.00  0.75           C  
ATOM    476  H   LEU A  30       3.855  25.796 -13.843  1.00  0.75           H  
ATOM    477  HA  LEU A  30       3.269  23.859 -11.833  1.00  0.75           H  
ATOM    478 1HB  LEU A  30       5.051  23.646 -14.284  1.00  0.75           H  
ATOM    479 2HB  LEU A  30       4.522  22.279 -13.298  1.00  0.75           H  
ATOM    480  HG  LEU A  30       2.659  24.141 -14.752  1.00  0.75           H  
ATOM    481 1HD1 LEU A  30       2.409  22.312 -16.230  1.00  0.75           H  
ATOM    482 2HD1 LEU A  30       4.057  22.868 -16.230  1.00  0.75           H  
ATOM    483 3HD1 LEU A  30       3.620  21.381 -15.390  1.00  0.75           H  
ATOM    484 1HD2 LEU A  30       1.017  22.402 -14.221  1.00  0.75           H  
ATOM    485 2HD2 LEU A  30       2.275  21.504 -13.355  1.00  0.75           H  
ATOM    486 3HD2 LEU A  30       1.734  23.094 -12.755  1.00  0.75           H  
ATOM    487  N   ARG A  31       6.403  24.893 -11.874  1.00  0.72           N  
ATOM    488  CA  ARG A  31       7.610  24.874 -11.060  1.00  0.72           C  
ATOM    489  C   ARG A  31       7.311  25.416  -9.678  1.00  0.72           C  
ATOM    490  O   ARG A  31       7.776  24.871  -8.675  1.00  0.72           O  
ATOM    491  CB  ARG A  31       8.731  25.663 -11.696  1.00  0.72           C  
ATOM    492  CG  ARG A  31       9.335  25.023 -12.930  1.00  0.72           C  
ATOM    493  CD  ARG A  31      10.439  25.846 -13.474  1.00  0.72           C  
ATOM    494  NE  ARG A  31      11.551  25.925 -12.526  1.00  0.72           N  
ATOM    495  CZ  ARG A  31      12.591  26.776 -12.615  1.00  0.72           C  
ATOM    496  NH1 ARG A  31      12.671  27.619 -13.624  1.00  0.72           N  
ATOM    497  NH2 ARG A  31      13.534  26.764 -11.683  1.00  0.72           N  
ATOM    498  H   ARG A  31       6.325  25.518 -12.664  1.00  0.72           H  
ATOM    499  HA  ARG A  31       7.941  23.851 -10.951  1.00  0.72           H  
ATOM    500 1HB  ARG A  31       8.365  26.652 -11.974  1.00  0.72           H  
ATOM    501 2HB  ARG A  31       9.526  25.800 -10.974  1.00  0.72           H  
ATOM    502 1HG  ARG A  31       9.730  24.038 -12.671  1.00  0.72           H  
ATOM    503 2HG  ARG A  31       8.567  24.914 -13.699  1.00  0.72           H  
ATOM    504 1HD  ARG A  31      10.805  25.401 -14.400  1.00  0.72           H  
ATOM    505 2HD  ARG A  31      10.081  26.856 -13.670  1.00  0.72           H  
ATOM    506  HE  ARG A  31      11.532  25.293 -11.732  1.00  0.72           H  
ATOM    507 1HH1 ARG A  31      11.952  27.628 -14.334  1.00  0.72           H  
ATOM    508 2HH1 ARG A  31      13.452  28.257 -13.689  1.00  0.72           H  
ATOM    509 1HH2 ARG A  31      13.467  26.117 -10.888  1.00  0.72           H  
ATOM    510 2HH2 ARG A  31      14.313  27.401 -11.746  1.00  0.72           H  
ATOM    511  N   GLU A  32       6.501  26.469  -9.598  1.00  0.70           N  
ATOM    512  CA  GLU A  32       6.166  26.980  -8.278  1.00  0.70           C  
ATOM    513  C   GLU A  32       5.383  25.934  -7.494  1.00  0.70           C  
ATOM    514  O   GLU A  32       5.614  25.756  -6.301  1.00  0.70           O  
ATOM    515  CB  GLU A  32       5.399  28.291  -8.388  1.00  0.70           C  
ATOM    516  CG  GLU A  32       6.264  29.470  -8.844  1.00  0.70           C  
ATOM    517  CD  GLU A  32       5.479  30.704  -9.179  1.00  0.70           C  
ATOM    518  OE1 GLU A  32       4.502  30.591  -9.894  1.00  0.70           O  
ATOM    519  OE2 GLU A  32       5.838  31.761  -8.718  1.00  0.70           O  
ATOM    520  H   GLU A  32       6.141  26.923 -10.439  1.00  0.70           H  
ATOM    521  HA  GLU A  32       7.090  27.180  -7.740  1.00  0.70           H  
ATOM    522 1HB  GLU A  32       4.593  28.172  -9.103  1.00  0.70           H  
ATOM    523 2HB  GLU A  32       4.953  28.538  -7.425  1.00  0.70           H  
ATOM    524 1HG  GLU A  32       6.960  29.712  -8.043  1.00  0.70           H  
ATOM    525 2HG  GLU A  32       6.850  29.165  -9.706  1.00  0.70           H  
ATOM    526  N   ALA A  33       4.487  25.194  -8.159  1.00  0.69           N  
ATOM    527  CA  ALA A  33       3.719  24.173  -7.450  1.00  0.69           C  
ATOM    528  C   ALA A  33       4.671  23.149  -6.833  1.00  0.69           C  
ATOM    529  O   ALA A  33       4.498  22.743  -5.677  1.00  0.69           O  
ATOM    530  CB  ALA A  33       2.750  23.493  -8.401  1.00  0.69           C  
ATOM    531  H   ALA A  33       4.315  25.381  -9.147  1.00  0.69           H  
ATOM    532  HA  ALA A  33       3.164  24.656  -6.648  1.00  0.69           H  
ATOM    533 1HB  ALA A  33       2.171  22.753  -7.865  1.00  0.69           H  
ATOM    534 2HB  ALA A  33       2.087  24.241  -8.826  1.00  0.69           H  
ATOM    535 3HB  ALA A  33       3.302  23.008  -9.202  1.00  0.69           H  
ATOM    536  N   TYR A  34       5.715  22.784  -7.588  1.00  0.68           N  
ATOM    537  CA  TYR A  34       6.749  21.872  -7.113  1.00  0.68           C  
ATOM    538  C   TYR A  34       7.464  22.423  -5.889  1.00  0.68           C  
ATOM    539  O   TYR A  34       7.570  21.742  -4.859  1.00  0.68           O  
ATOM    540  CB  TYR A  34       7.763  21.560  -8.223  1.00  0.68           C  
ATOM    541  CG  TYR A  34       8.966  20.803  -7.743  1.00  0.68           C  
ATOM    542  CD1 TYR A  34       8.885  19.466  -7.469  1.00  0.68           C  
ATOM    543  CD2 TYR A  34      10.165  21.473  -7.585  1.00  0.68           C  
ATOM    544  CE1 TYR A  34       9.997  18.788  -7.014  1.00  0.68           C  
ATOM    545  CE2 TYR A  34      11.287  20.798  -7.143  1.00  0.68           C  
ATOM    546  CZ  TYR A  34      11.212  19.449  -6.854  1.00  0.68           C  
ATOM    547  OH  TYR A  34      12.357  18.773  -6.405  1.00  0.68           O  
ATOM    548  H   TYR A  34       5.778  23.144  -8.543  1.00  0.68           H  
ATOM    549  HA  TYR A  34       6.270  20.937  -6.824  1.00  0.68           H  
ATOM    550 1HB  TYR A  34       7.276  20.970  -9.002  1.00  0.68           H  
ATOM    551 2HB  TYR A  34       8.105  22.471  -8.684  1.00  0.68           H  
ATOM    552  HD1 TYR A  34       7.943  18.948  -7.601  1.00  0.68           H  
ATOM    553  HD2 TYR A  34      10.219  22.538  -7.812  1.00  0.68           H  
ATOM    554  HE1 TYR A  34       9.916  17.744  -6.786  1.00  0.68           H  
ATOM    555  HE2 TYR A  34      12.228  21.330  -7.022  1.00  0.68           H  
ATOM    556  HH  TYR A  34      12.265  17.793  -6.515  1.00  0.68           H  
ATOM    557  N   TYR A  35       7.930  23.664  -5.989  1.00  0.68           N  
ATOM    558  CA  TYR A  35       8.675  24.262  -4.896  1.00  0.68           C  
ATOM    559  C   TYR A  35       7.800  24.365  -3.653  1.00  0.68           C  
ATOM    560  O   TYR A  35       8.263  24.134  -2.539  1.00  0.68           O  
ATOM    561  CB  TYR A  35       9.243  25.607  -5.324  1.00  0.68           C  
ATOM    562  CG  TYR A  35      10.367  25.445  -6.350  1.00  0.68           C  
ATOM    563  CD1 TYR A  35      10.298  26.091  -7.578  1.00  0.68           C  
ATOM    564  CD2 TYR A  35      11.449  24.622  -6.068  1.00  0.68           C  
ATOM    565  CE1 TYR A  35      11.298  25.921  -8.515  1.00  0.68           C  
ATOM    566  CE2 TYR A  35      12.454  24.452  -7.007  1.00  0.68           C  
ATOM    567  CZ  TYR A  35      12.379  25.098  -8.230  1.00  0.68           C  
ATOM    568  OH  TYR A  35      13.384  24.921  -9.169  1.00  0.68           O  
ATOM    569  H   TYR A  35       7.790  24.180  -6.860  1.00  0.68           H  
ATOM    570  HA  TYR A  35       9.511  23.607  -4.655  1.00  0.68           H  
ATOM    571 1HB  TYR A  35       8.449  26.211  -5.771  1.00  0.68           H  
ATOM    572 2HB  TYR A  35       9.630  26.143  -4.460  1.00  0.68           H  
ATOM    573  HD1 TYR A  35       9.448  26.732  -7.806  1.00  0.68           H  
ATOM    574  HD2 TYR A  35      11.504  24.107  -5.109  1.00  0.68           H  
ATOM    575  HE1 TYR A  35      11.233  26.431  -9.471  1.00  0.68           H  
ATOM    576  HE2 TYR A  35      13.302  23.803  -6.785  1.00  0.68           H  
ATOM    577  HH  TYR A  35      14.076  24.366  -8.791  1.00  0.68           H  
ATOM    578  N   VAL A  36       6.520  24.670  -3.833  1.00  0.69           N  
ATOM    579  CA  VAL A  36       5.603  24.695  -2.710  1.00  0.69           C  
ATOM    580  C   VAL A  36       5.462  23.306  -2.102  1.00  0.69           C  
ATOM    581  O   VAL A  36       5.498  23.161  -0.877  1.00  0.69           O  
ATOM    582  CB  VAL A  36       4.210  25.209  -3.121  1.00  0.69           C  
ATOM    583  CG1 VAL A  36       3.227  24.994  -1.977  1.00  0.69           C  
ATOM    584  CG2 VAL A  36       4.292  26.701  -3.456  1.00  0.69           C  
ATOM    585  H   VAL A  36       6.177  24.889  -4.767  1.00  0.69           H  
ATOM    586  HA  VAL A  36       6.006  25.366  -1.954  1.00  0.69           H  
ATOM    587  HB  VAL A  36       3.859  24.649  -3.989  1.00  0.69           H  
ATOM    588 1HG1 VAL A  36       2.245  25.344  -2.267  1.00  0.69           H  
ATOM    589 2HG1 VAL A  36       3.179  23.932  -1.749  1.00  0.69           H  
ATOM    590 3HG1 VAL A  36       3.565  25.539  -1.099  1.00  0.69           H  
ATOM    591 1HG2 VAL A  36       3.315  27.063  -3.752  1.00  0.69           H  
ATOM    592 2HG2 VAL A  36       4.634  27.248  -2.580  1.00  0.69           H  
ATOM    593 3HG2 VAL A  36       4.990  26.858  -4.266  1.00  0.69           H  
ATOM    594  N   SER A  37       5.339  22.266  -2.947  1.00  0.71           N  
ATOM    595  CA  SER A  37       5.139  20.921  -2.426  1.00  0.71           C  
ATOM    596  C   SER A  37       6.321  20.447  -1.620  1.00  0.71           C  
ATOM    597  O   SER A  37       6.177  19.624  -0.718  1.00  0.71           O  
ATOM    598  CB  SER A  37       4.981  19.903  -3.522  1.00  0.71           C  
ATOM    599  OG  SER A  37       6.244  19.567  -4.078  1.00  0.71           O  
ATOM    600  H   SER A  37       5.322  22.426  -3.954  1.00  0.71           H  
ATOM    601  HA  SER A  37       4.280  20.939  -1.792  1.00  0.71           H  
ATOM    602 1HB  SER A  37       4.498  19.009  -3.137  1.00  0.71           H  
ATOM    603 2HB  SER A  37       4.341  20.319  -4.299  1.00  0.71           H  
ATOM    604  HG  SER A  37       6.709  20.415  -4.240  1.00  0.71           H  
ATOM    605  N   LYS A  38       7.487  21.031  -1.871  1.00  0.74           N  
ATOM    606  CA  LYS A  38       8.708  20.689  -1.166  1.00  0.74           C  
ATOM    607  C   LYS A  38       8.510  20.833   0.348  1.00  0.74           C  
ATOM    608  O   LYS A  38       9.179  20.161   1.134  1.00  0.74           O  
ATOM    609  CB  LYS A  38       9.867  21.545  -1.666  1.00  0.74           C  
ATOM    610  CG  LYS A  38      11.233  21.156  -1.128  1.00  0.74           C  
ATOM    611  CD  LYS A  38      12.335  21.997  -1.776  1.00  0.74           C  
ATOM    612  CE  LYS A  38      13.710  21.628  -1.234  1.00  0.74           C  
ATOM    613  NZ  LYS A  38      14.790  22.442  -1.859  1.00  0.74           N  
ATOM    614  H   LYS A  38       7.535  21.697  -2.643  1.00  0.74           H  
ATOM    615  HA  LYS A  38       8.952  19.653  -1.378  1.00  0.74           H  
ATOM    616 1HB  LYS A  38       9.893  21.529  -2.758  1.00  0.74           H  
ATOM    617 2HB  LYS A  38       9.700  22.573  -1.357  1.00  0.74           H  
ATOM    618 1HG  LYS A  38      11.250  21.312  -0.048  1.00  0.74           H  
ATOM    619 2HG  LYS A  38      11.417  20.101  -1.332  1.00  0.74           H  
ATOM    620 1HD  LYS A  38      12.320  21.844  -2.858  1.00  0.74           H  
ATOM    621 2HD  LYS A  38      12.146  23.052  -1.574  1.00  0.74           H  
ATOM    622 1HE  LYS A  38      13.724  21.790  -0.157  1.00  0.74           H  
ATOM    623 2HE  LYS A  38      13.901  20.574  -1.436  1.00  0.74           H  
ATOM    624 1HZ  LYS A  38      15.684  22.168  -1.475  1.00  0.74           H  
ATOM    625 2HZ  LYS A  38      14.793  22.290  -2.858  1.00  0.74           H  
ATOM    626 3HZ  LYS A  38      14.629  23.420  -1.669  1.00  0.74           H  
ATOM    627  N   ASN A  39       7.596  21.724   0.751  1.00  0.76           N  
ATOM    628  CA  ASN A  39       7.322  22.013   2.146  1.00  0.76           C  
ATOM    629  C   ASN A  39       6.126  21.227   2.733  1.00  0.76           C  
ATOM    630  O   ASN A  39       5.705  21.502   3.859  1.00  0.76           O  
ATOM    631  CB  ASN A  39       7.076  23.499   2.286  1.00  0.76           C  
ATOM    632  CG  ASN A  39       8.316  24.313   2.027  1.00  0.76           C  
ATOM    633  OD1 ASN A  39       9.425  23.951   2.444  1.00  0.76           O  
ATOM    634  ND2 ASN A  39       8.147  25.411   1.332  1.00  0.76           N  
ATOM    635  H   ASN A  39       7.042  22.223   0.052  1.00  0.76           H  
ATOM    636  HA  ASN A  39       8.204  21.742   2.727  1.00  0.76           H  
ATOM    637 1HB  ASN A  39       6.301  23.800   1.574  1.00  0.76           H  
ATOM    638 2HB  ASN A  39       6.707  23.717   3.285  1.00  0.76           H  
ATOM    639 1HD2 ASN A  39       8.930  25.996   1.120  1.00  0.76           H  
ATOM    640 2HD2 ASN A  39       7.234  25.662   1.009  1.00  0.76           H  
ATOM    641  N   TRP A  40       5.598  20.227   2.009  1.00  0.78           N  
ATOM    642  CA  TRP A  40       4.449  19.449   2.506  1.00  0.78           C  
ATOM    643  C   TRP A  40       4.825  18.085   3.117  1.00  0.78           C  
ATOM    644  O   TRP A  40       3.996  17.165   3.180  1.00  0.78           O  
ATOM    645  CB  TRP A  40       3.429  19.150   1.408  1.00  0.78           C  
ATOM    646  CG  TRP A  40       2.732  20.307   0.763  1.00  0.78           C  
ATOM    647  CD1 TRP A  40       2.498  21.544   1.280  1.00  0.78           C  
ATOM    648  CD2 TRP A  40       2.133  20.303  -0.566  1.00  0.78           C  
ATOM    649  NE1 TRP A  40       1.814  22.318   0.364  1.00  0.78           N  
ATOM    650  CE2 TRP A  40       1.588  21.571  -0.773  1.00  0.78           C  
ATOM    651  CE3 TRP A  40       2.034  19.333  -1.592  1.00  0.78           C  
ATOM    652  CZ2 TRP A  40       0.950  21.914  -1.964  1.00  0.78           C  
ATOM    653  CZ3 TRP A  40       1.396  19.682  -2.786  1.00  0.78           C  
ATOM    654  CH2 TRP A  40       0.870  20.942  -2.964  1.00  0.78           C  
ATOM    655  H   TRP A  40       5.968  20.020   1.083  1.00  0.78           H  
ATOM    656  HA  TRP A  40       3.954  20.038   3.278  1.00  0.78           H  
ATOM    657 1HB  TRP A  40       3.917  18.571   0.619  1.00  0.78           H  
ATOM    658 2HB  TRP A  40       2.659  18.528   1.837  1.00  0.78           H  
ATOM    659  HD1 TRP A  40       2.812  21.875   2.270  1.00  0.78           H  
ATOM    660  HE1 TRP A  40       1.529  23.277   0.505  1.00  0.78           H  
ATOM    661  HE3 TRP A  40       2.453  18.335  -1.457  1.00  0.78           H  
ATOM    662  HZ2 TRP A  40       0.529  22.905  -2.124  1.00  0.78           H  
ATOM    663  HZ3 TRP A  40       1.324  18.929  -3.573  1.00  0.78           H  
ATOM    664  HH2 TRP A  40       0.378  21.187  -3.905  1.00  0.78           H  
ATOM    665  N   GLY A  41       6.062  17.937   3.569  1.00  0.79           N  
ATOM    666  CA  GLY A  41       6.480  16.694   4.209  1.00  0.79           C  
ATOM    667  C   GLY A  41       6.356  15.482   3.290  1.00  0.79           C  
ATOM    668  O   GLY A  41       6.888  15.465   2.185  1.00  0.79           O  
ATOM    669  H   GLY A  41       6.708  18.710   3.484  1.00  0.79           H  
ATOM    670 1HA  GLY A  41       7.515  16.795   4.538  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       5.882  16.533   5.105  1.00  0.79           H  
ATOM    672  N   GLU A  42       5.621  14.473   3.738  1.00  0.79           N  
ATOM    673  CA  GLU A  42       5.435  13.233   2.981  1.00  0.79           C  
ATOM    674  C   GLU A  42       4.714  13.430   1.644  1.00  0.79           C  
ATOM    675  O   GLU A  42       4.814  12.588   0.752  1.00  0.79           O  
ATOM    676  CB  GLU A  42       4.668  12.214   3.827  1.00  0.79           C  
ATOM    677  CG  GLU A  42       5.451  11.686   5.031  1.00  0.79           C  
ATOM    678  CD  GLU A  42       4.675  10.690   5.869  1.00  0.79           C  
ATOM    679  OE1 GLU A  42       3.519  10.473   5.590  1.00  0.79           O  
ATOM    680  OE2 GLU A  42       5.246  10.147   6.786  1.00  0.79           O  
ATOM    681  H   GLU A  42       5.185  14.561   4.644  1.00  0.79           H  
ATOM    682  HA  GLU A  42       6.422  12.823   2.766  1.00  0.79           H  
ATOM    683 1HB  GLU A  42       3.747  12.668   4.194  1.00  0.79           H  
ATOM    684 2HB  GLU A  42       4.389  11.362   3.205  1.00  0.79           H  
ATOM    685 1HG  GLU A  42       6.362  11.208   4.673  1.00  0.79           H  
ATOM    686 2HG  GLU A  42       5.740  12.529   5.656  1.00  0.79           H  
ATOM    687  N   ALA A  43       3.944  14.513   1.523  1.00  0.79           N  
ATOM    688  CA  ALA A  43       3.183  14.801   0.312  1.00  0.79           C  
ATOM    689  C   ALA A  43       4.010  15.577  -0.719  1.00  0.79           C  
ATOM    690  O   ALA A  43       3.475  16.015  -1.738  1.00  0.79           O  
ATOM    691  CB  ALA A  43       1.937  15.567   0.654  1.00  0.79           C  
ATOM    692  H   ALA A  43       3.919  15.198   2.282  1.00  0.79           H  
ATOM    693  HA  ALA A  43       2.895  13.851  -0.138  1.00  0.79           H  
ATOM    694 1HB  ALA A  43       1.360  15.751  -0.248  1.00  0.79           H  
ATOM    695 2HB  ALA A  43       1.338  15.004   1.358  1.00  0.79           H  
ATOM    696 3HB  ALA A  43       2.221  16.498   1.096  1.00  0.79           H  
ATOM    697  N   ARG A  44       5.284  15.824  -0.427  1.00  0.79           N  
ATOM    698  CA  ARG A  44       6.155  16.570  -1.330  1.00  0.79           C  
ATOM    699  C   ARG A  44       6.495  15.788  -2.590  1.00  0.79           C  
ATOM    700  O   ARG A  44       6.460  14.550  -2.593  1.00  0.79           O  
ATOM    701  CB  ARG A  44       7.473  16.903  -0.655  1.00  0.79           C  
ATOM    702  CG  ARG A  44       8.398  15.729  -0.451  1.00  0.79           C  
ATOM    703  CD  ARG A  44       9.610  16.116   0.314  1.00  0.79           C  
ATOM    704  NE  ARG A  44      10.482  14.977   0.522  1.00  0.79           N  
ATOM    705  CZ  ARG A  44      11.415  14.586  -0.364  1.00  0.79           C  
ATOM    706  NH1 ARG A  44      11.581  15.274  -1.463  1.00  0.79           N  
ATOM    707  NH2 ARG A  44      12.155  13.518  -0.138  1.00  0.79           N  
ATOM    708  H   ARG A  44       5.689  15.486   0.447  1.00  0.79           H  
ATOM    709  HA  ARG A  44       5.644  17.481  -1.621  1.00  0.79           H  
ATOM    710 1HB  ARG A  44       8.002  17.616  -1.263  1.00  0.79           H  
ATOM    711 2HB  ARG A  44       7.286  17.367   0.316  1.00  0.79           H  
ATOM    712 1HG  ARG A  44       7.886  14.921   0.059  1.00  0.79           H  
ATOM    713 2HG  ARG A  44       8.728  15.378  -1.432  1.00  0.79           H  
ATOM    714 1HD  ARG A  44      10.160  16.883  -0.232  1.00  0.79           H  
ATOM    715 2HD  ARG A  44       9.309  16.504   1.289  1.00  0.79           H  
ATOM    716  HE  ARG A  44      10.361  14.431   1.364  1.00  0.79           H  
ATOM    717 1HH1 ARG A  44      11.012  16.096  -1.633  1.00  0.79           H  
ATOM    718 2HH1 ARG A  44      12.273  14.983  -2.143  1.00  0.79           H  
ATOM    719 1HH2 ARG A  44      12.026  12.980   0.705  1.00  0.79           H  
ATOM    720 2HH2 ARG A  44      12.840  13.229  -0.827  1.00  0.79           H  
ATOM    721  N   PHE A  45       6.884  16.503  -3.649  1.00  0.79           N  
ATOM    722  CA  PHE A  45       7.403  15.840  -4.841  1.00  0.79           C  
ATOM    723  C   PHE A  45       8.918  15.764  -4.823  1.00  0.79           C  
ATOM    724  O   PHE A  45       9.583  16.630  -4.253  1.00  0.79           O  
ATOM    725  CB  PHE A  45       6.961  16.555  -6.090  1.00  0.79           C  
ATOM    726  CG  PHE A  45       5.558  16.412  -6.270  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       4.730  17.421  -5.971  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       5.048  15.249  -6.675  1.00  0.79           C  
ATOM    729  CE1 PHE A  45       3.407  17.289  -6.069  1.00  0.79           C  
ATOM    730  CE2 PHE A  45       3.731  15.093  -6.798  1.00  0.79           C  
ATOM    731  CZ  PHE A  45       2.888  16.132  -6.485  1.00  0.79           C  
ATOM    732  H   PHE A  45       6.816  17.527  -3.644  1.00  0.79           H  
ATOM    733  HA  PHE A  45       7.013  14.825  -4.872  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       7.179  17.609  -5.990  1.00  0.79           H  
ATOM    735 2HB  PHE A  45       7.479  16.174  -6.969  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       5.144  18.338  -5.653  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       5.711  14.435  -6.891  1.00  0.79           H  
ATOM    738  HE1 PHE A  45       2.785  18.106  -5.810  1.00  0.79           H  
ATOM    739  HE2 PHE A  45       3.359  14.140  -7.130  1.00  0.79           H  
ATOM    740  HZ  PHE A  45       1.818  16.025  -6.562  1.00  0.79           H  
ATOM    741  N   ASP A  46       9.465  14.740  -5.476  1.00  0.80           N  
ATOM    742  CA  ASP A  46      10.913  14.609  -5.589  1.00  0.80           C  
ATOM    743  C   ASP A  46      11.444  15.415  -6.773  1.00  0.80           C  
ATOM    744  O   ASP A  46      12.507  16.032  -6.688  1.00  0.80           O  
ATOM    745  CB  ASP A  46      11.286  13.136  -5.766  1.00  0.80           C  
ATOM    746  CG  ASP A  46      10.937  12.271  -4.540  1.00  0.80           C  
ATOM    747  OD1 ASP A  46      11.551  12.428  -3.513  1.00  0.80           O  
ATOM    748  OD2 ASP A  46      10.025  11.468  -4.644  1.00  0.80           O  
ATOM    749  H   ASP A  46       8.866  14.046  -5.896  1.00  0.80           H  
ATOM    750  HA  ASP A  46      11.372  14.989  -4.677  1.00  0.80           H  
ATOM    751 1HB  ASP A  46      10.774  12.734  -6.641  1.00  0.80           H  
ATOM    752 2HB  ASP A  46      12.357  13.058  -5.954  1.00  0.80           H  
ATOM    753  N   ASP A  47      10.655  15.490  -7.843  1.00  0.81           N  
ATOM    754  CA  ASP A  47      11.071  16.198  -9.050  1.00  0.81           C  
ATOM    755  C   ASP A  47       9.863  16.790  -9.765  1.00  0.81           C  
ATOM    756  O   ASP A  47       8.707  16.501  -9.429  1.00  0.81           O  
ATOM    757  CB  ASP A  47      11.845  15.234  -9.981  1.00  0.81           C  
ATOM    758  CG  ASP A  47      12.831  15.909 -11.008  1.00  0.81           C  
ATOM    759  OD1 ASP A  47      12.680  17.082 -11.289  1.00  0.81           O  
ATOM    760  OD2 ASP A  47      13.698  15.224 -11.496  1.00  0.81           O  
ATOM    761  H   ASP A  47       9.774  15.004  -7.830  1.00  0.81           H  
ATOM    762  HA  ASP A  47      11.736  17.015  -8.768  1.00  0.81           H  
ATOM    763 1HB  ASP A  47      12.429  14.545  -9.368  1.00  0.81           H  
ATOM    764 2HB  ASP A  47      11.131  14.633 -10.542  1.00  0.81           H  
ATOM    765  N   GLN A  48      10.143  17.590 -10.780  1.00  0.82           N  
ATOM    766  CA  GLN A  48       9.109  18.286 -11.520  1.00  0.82           C  
ATOM    767  C   GLN A  48       8.206  17.334 -12.270  1.00  0.82           C  
ATOM    768  O   GLN A  48       7.008  17.569 -12.372  1.00  0.82           O  
ATOM    769  CB  GLN A  48       9.726  19.276 -12.495  1.00  0.82           C  
ATOM    770  CG  GLN A  48       8.723  20.176 -13.160  1.00  0.82           C  
ATOM    771  CD  GLN A  48       8.064  21.043 -12.145  1.00  0.82           C  
ATOM    772  OE1 GLN A  48       8.795  21.673 -11.379  1.00  0.82           O  
ATOM    773  NE2 GLN A  48       6.726  21.091 -12.119  1.00  0.82           N  
ATOM    774  H   GLN A  48      11.126  17.732 -11.014  1.00  0.82           H  
ATOM    775  HA  GLN A  48       8.498  18.841 -10.809  1.00  0.82           H  
ATOM    776 1HB  GLN A  48      10.450  19.898 -11.968  1.00  0.82           H  
ATOM    777 2HB  GLN A  48      10.266  18.732 -13.272  1.00  0.82           H  
ATOM    778 1HG  GLN A  48       9.219  20.810 -13.897  1.00  0.82           H  
ATOM    779 2HG  GLN A  48       7.961  19.567 -13.637  1.00  0.82           H  
ATOM    780 1HE2 GLN A  48       6.230  21.661 -11.429  1.00  0.82           H  
ATOM    781 2HE2 GLN A  48       6.173  20.564 -12.795  1.00  0.82           H  
ATOM    782  N   GLN A  49       8.756  16.240 -12.785  1.00  0.84           N  
ATOM    783  CA  GLN A  49       7.908  15.322 -13.532  1.00  0.84           C  
ATOM    784  C   GLN A  49       6.862  14.712 -12.611  1.00  0.84           C  
ATOM    785  O   GLN A  49       5.713  14.531 -13.001  1.00  0.84           O  
ATOM    786  CB  GLN A  49       8.740  14.217 -14.181  1.00  0.84           C  
ATOM    787  CG  GLN A  49       7.950  13.272 -15.102  1.00  0.84           C  
ATOM    788  CD  GLN A  49       7.368  13.955 -16.352  1.00  0.84           C  
ATOM    789  OE1 GLN A  49       8.103  14.612 -17.101  1.00  0.84           O  
ATOM    790  NE2 GLN A  49       6.061  13.788 -16.599  1.00  0.84           N  
ATOM    791  H   GLN A  49       9.747  16.066 -12.671  1.00  0.84           H  
ATOM    792  HA  GLN A  49       7.394  15.879 -14.314  1.00  0.84           H  
ATOM    793 1HB  GLN A  49       9.543  14.664 -14.764  1.00  0.84           H  
ATOM    794 2HB  GLN A  49       9.201  13.611 -13.401  1.00  0.84           H  
ATOM    795 1HG  GLN A  49       8.609  12.469 -15.429  1.00  0.84           H  
ATOM    796 2HG  GLN A  49       7.118  12.858 -14.533  1.00  0.84           H  
ATOM    797 1HE2 GLN A  49       5.644  14.210 -17.403  1.00  0.84           H  
ATOM    798 2HE2 GLN A  49       5.470  13.234 -15.982  1.00  0.84           H  
ATOM    799  N   ALA A  50       7.248  14.417 -11.369  1.00  0.84           N  
ATOM    800  CA  ALA A  50       6.304  13.841 -10.422  1.00  0.84           C  
ATOM    801  C   ALA A  50       5.180  14.837 -10.153  1.00  0.84           C  
ATOM    802  O   ALA A  50       3.997  14.475 -10.121  1.00  0.84           O  
ATOM    803  CB  ALA A  50       7.017  13.459  -9.140  1.00  0.84           C  
ATOM    804  H   ALA A  50       8.197  14.605 -11.082  1.00  0.84           H  
ATOM    805  HA  ALA A  50       5.870  12.949 -10.871  1.00  0.84           H  
ATOM    806 1HB  ALA A  50       6.307  13.009  -8.458  1.00  0.84           H  
ATOM    807 2HB  ALA A  50       7.807  12.745  -9.364  1.00  0.84           H  
ATOM    808 3HB  ALA A  50       7.450  14.349  -8.692  1.00  0.84           H  
ATOM    809  N   SER A  51       5.554  16.116 -10.025  1.00  0.83           N  
ATOM    810  CA  SER A  51       4.565  17.161  -9.801  1.00  0.83           C  
ATOM    811  C   SER A  51       3.628  17.229 -10.975  1.00  0.83           C  
ATOM    812  O   SER A  51       2.403  17.258 -10.815  1.00  0.83           O  
ATOM    813  CB  SER A  51       5.225  18.508  -9.607  1.00  0.83           C  
ATOM    814  OG  SER A  51       4.271  19.517  -9.410  1.00  0.83           O  
ATOM    815  H   SER A  51       6.548  16.354 -10.052  1.00  0.83           H  
ATOM    816  HA  SER A  51       3.982  16.919  -8.926  1.00  0.83           H  
ATOM    817 1HB  SER A  51       5.896  18.463  -8.754  1.00  0.83           H  
ATOM    818 2HB  SER A  51       5.826  18.746 -10.477  1.00  0.83           H  
ATOM    819  HG  SER A  51       3.684  19.473 -10.170  1.00  0.83           H  
ATOM    820  N   ASN A  52       4.203  17.233 -12.174  1.00  0.82           N  
ATOM    821  CA  ASN A  52       3.408  17.345 -13.369  1.00  0.82           C  
ATOM    822  C   ASN A  52       2.472  16.153 -13.492  1.00  0.82           C  
ATOM    823  O   ASN A  52       1.308  16.325 -13.837  1.00  0.82           O  
ATOM    824  CB  ASN A  52       4.295  17.455 -14.592  1.00  0.82           C  
ATOM    825  CG  ASN A  52       5.046  18.769 -14.627  1.00  0.82           C  
ATOM    826  OD1 ASN A  52       4.750  19.693 -13.854  1.00  0.82           O  
ATOM    827  ND2 ASN A  52       5.976  18.881 -15.540  1.00  0.82           N  
ATOM    828  H   ASN A  52       5.218  17.184 -12.246  1.00  0.82           H  
ATOM    829  HA  ASN A  52       2.794  18.243 -13.298  1.00  0.82           H  
ATOM    830 1HB  ASN A  52       5.014  16.635 -14.590  1.00  0.82           H  
ATOM    831 2HB  ASN A  52       3.689  17.360 -15.496  1.00  0.82           H  
ATOM    832 1HD2 ASN A  52       6.485  19.742 -15.650  1.00  0.82           H  
ATOM    833 2HD2 ASN A  52       6.167  18.119 -16.155  1.00  0.82           H  
ATOM    834  N   ASN A  53       2.941  14.951 -13.129  1.00  0.82           N  
ATOM    835  CA  ASN A  53       2.100  13.767 -13.244  1.00  0.82           C  
ATOM    836  C   ASN A  53       0.877  13.907 -12.350  1.00  0.82           C  
ATOM    837  O   ASN A  53      -0.250  13.662 -12.779  1.00  0.82           O  
ATOM    838  CB  ASN A  53       2.877  12.516 -12.863  1.00  0.82           C  
ATOM    839  CG  ASN A  53       3.927  12.109 -13.888  1.00  0.82           C  
ATOM    840  OD1 ASN A  53       3.911  12.542 -15.051  1.00  0.82           O  
ATOM    841  ND2 ASN A  53       4.828  11.252 -13.467  1.00  0.82           N  
ATOM    842  H   ASN A  53       3.909  14.851 -12.833  1.00  0.82           H  
ATOM    843  HA  ASN A  53       1.752  13.682 -14.275  1.00  0.82           H  
ATOM    844 1HB  ASN A  53       3.376  12.686 -11.910  1.00  0.82           H  
ATOM    845 2HB  ASN A  53       2.181  11.690 -12.722  1.00  0.82           H  
ATOM    846 1HD2 ASN A  53       5.533  10.910 -14.087  1.00  0.82           H  
ATOM    847 2HD2 ASN A  53       4.797  10.924 -12.525  1.00  0.82           H  
ATOM    848  N   VAL A  54       1.083  14.374 -11.122  1.00  0.82           N  
ATOM    849  CA  VAL A  54      -0.043  14.569 -10.223  1.00  0.82           C  
ATOM    850  C   VAL A  54      -0.990  15.644 -10.709  1.00  0.82           C  
ATOM    851  O   VAL A  54      -2.211  15.478 -10.629  1.00  0.82           O  
ATOM    852  CB  VAL A  54       0.412  14.846  -8.801  1.00  0.82           C  
ATOM    853  CG1 VAL A  54      -0.765  15.281  -7.961  1.00  0.82           C  
ATOM    854  CG2 VAL A  54       0.957  13.540  -8.223  1.00  0.82           C  
ATOM    855  H   VAL A  54       2.037  14.570 -10.805  1.00  0.82           H  
ATOM    856  HA  VAL A  54      -0.597  13.630 -10.191  1.00  0.82           H  
ATOM    857  HB  VAL A  54       1.168  15.634  -8.797  1.00  0.82           H  
ATOM    858 1HG1 VAL A  54      -0.435  15.457  -6.938  1.00  0.82           H  
ATOM    859 2HG1 VAL A  54      -1.188  16.198  -8.368  1.00  0.82           H  
ATOM    860 3HG1 VAL A  54      -1.521  14.493  -7.975  1.00  0.82           H  
ATOM    861 1HG2 VAL A  54       1.258  13.681  -7.200  1.00  0.82           H  
ATOM    862 2HG2 VAL A  54       0.173  12.782  -8.254  1.00  0.82           H  
ATOM    863 3HG2 VAL A  54       1.810  13.208  -8.821  1.00  0.82           H  
ATOM    864  N   ILE A  55      -0.452  16.744 -11.212  1.00  0.83           N  
ATOM    865  CA  ILE A  55      -1.311  17.791 -11.723  1.00  0.83           C  
ATOM    866  C   ILE A  55      -2.125  17.235 -12.896  1.00  0.83           C  
ATOM    867  O   ILE A  55      -3.325  17.478 -12.968  1.00  0.83           O  
ATOM    868  CB  ILE A  55      -0.505  19.057 -12.064  1.00  0.83           C  
ATOM    869  CG1 ILE A  55       0.017  19.635 -10.732  1.00  0.83           C  
ATOM    870  CG2 ILE A  55      -1.385  20.089 -12.772  1.00  0.83           C  
ATOM    871  CD1 ILE A  55       1.045  20.682 -10.858  1.00  0.83           C  
ATOM    872  H   ILE A  55       0.564  16.852 -11.241  1.00  0.83           H  
ATOM    873  HA  ILE A  55      -2.010  18.071 -10.936  1.00  0.83           H  
ATOM    874  HB  ILE A  55       0.350  18.791 -12.689  1.00  0.83           H  
ATOM    875 1HG1 ILE A  55      -0.826  20.059 -10.196  1.00  0.83           H  
ATOM    876 2HG1 ILE A  55       0.435  18.819 -10.142  1.00  0.83           H  
ATOM    877 1HG2 ILE A  55      -0.803  20.982 -12.988  1.00  0.83           H  
ATOM    878 2HG2 ILE A  55      -1.749  19.663 -13.694  1.00  0.83           H  
ATOM    879 3HG2 ILE A  55      -2.230  20.352 -12.135  1.00  0.83           H  
ATOM    880 1HD1 ILE A  55       1.340  21.025  -9.870  1.00  0.83           H  
ATOM    881 2HD1 ILE A  55       1.912  20.275 -11.375  1.00  0.83           H  
ATOM    882 3HD1 ILE A  55       0.630  21.501 -11.412  1.00  0.83           H  
ATOM    883  N   GLU A  56      -1.502  16.466 -13.797  1.00  0.85           N  
ATOM    884  CA  GLU A  56      -2.243  15.869 -14.907  1.00  0.85           C  
ATOM    885  C   GLU A  56      -3.333  14.912 -14.407  1.00  0.85           C  
ATOM    886  O   GLU A  56      -4.442  14.905 -14.947  1.00  0.85           O  
ATOM    887  CB  GLU A  56      -1.282  15.170 -15.875  1.00  0.85           C  
ATOM    888  CG  GLU A  56      -0.445  16.165 -16.633  1.00  0.85           C  
ATOM    889  CD  GLU A  56       0.644  15.622 -17.515  1.00  0.85           C  
ATOM    890  OE1 GLU A  56       0.843  14.431 -17.591  1.00  0.85           O  
ATOM    891  OE2 GLU A  56       1.303  16.457 -18.110  1.00  0.85           O  
ATOM    892  H   GLU A  56      -0.503  16.295 -13.712  1.00  0.85           H  
ATOM    893  HA  GLU A  56      -2.732  16.679 -15.452  1.00  0.85           H  
ATOM    894 1HB  GLU A  56      -0.612  14.513 -15.316  1.00  0.85           H  
ATOM    895 2HB  GLU A  56      -1.839  14.560 -16.581  1.00  0.85           H  
ATOM    896 1HG  GLU A  56      -1.130  16.740 -17.257  1.00  0.85           H  
ATOM    897 2HG  GLU A  56      -0.008  16.845 -15.910  1.00  0.85           H  
ATOM    898  N   ASP A  57      -3.048  14.127 -13.354  1.00  0.88           N  
ATOM    899  CA  ASP A  57      -4.076  13.247 -12.797  1.00  0.88           C  
ATOM    900  C   ASP A  57      -5.235  14.073 -12.241  1.00  0.88           C  
ATOM    901  O   ASP A  57      -6.402  13.711 -12.408  1.00  0.88           O  
ATOM    902  CB  ASP A  57      -3.518  12.336 -11.696  1.00  0.88           C  
ATOM    903  CG  ASP A  57      -2.626  11.176 -12.212  1.00  0.88           C  
ATOM    904  OD1 ASP A  57      -2.625  10.912 -13.396  1.00  0.88           O  
ATOM    905  OD2 ASP A  57      -1.986  10.545 -11.396  1.00  0.88           O  
ATOM    906  H   ASP A  57      -2.107  14.131 -12.959  1.00  0.88           H  
ATOM    907  HA  ASP A  57      -4.459  12.616 -13.597  1.00  0.88           H  
ATOM    908 1HB  ASP A  57      -2.926  12.941 -11.007  1.00  0.88           H  
ATOM    909 2HB  ASP A  57      -4.342  11.914 -11.125  1.00  0.88           H  
ATOM    910  N   LEU A  58      -4.911  15.211 -11.622  1.00  0.92           N  
ATOM    911  CA  LEU A  58      -5.911  16.127 -11.089  1.00  0.92           C  
ATOM    912  C   LEU A  58      -6.769  16.660 -12.234  1.00  0.92           C  
ATOM    913  O   LEU A  58      -8.001  16.633 -12.160  1.00  0.92           O  
ATOM    914  CB  LEU A  58      -5.217  17.267 -10.321  1.00  0.92           C  
ATOM    915  CG  LEU A  58      -6.088  18.350  -9.734  1.00  0.92           C  
ATOM    916  CD1 LEU A  58      -7.025  17.763  -8.757  1.00  0.92           C  
ATOM    917  CD2 LEU A  58      -5.196  19.398  -9.044  1.00  0.92           C  
ATOM    918  H   LEU A  58      -3.924  15.439 -11.496  1.00  0.92           H  
ATOM    919  HA  LEU A  58      -6.550  15.581 -10.398  1.00  0.92           H  
ATOM    920 1HB  LEU A  58      -4.632  16.829  -9.512  1.00  0.92           H  
ATOM    921 2HB  LEU A  58      -4.539  17.761 -10.981  1.00  0.92           H  
ATOM    922  HG  LEU A  58      -6.667  18.816 -10.523  1.00  0.92           H  
ATOM    923 1HD1 LEU A  58      -7.620  18.563  -8.372  1.00  0.92           H  
ATOM    924 2HD1 LEU A  58      -7.663  17.026  -9.249  1.00  0.92           H  
ATOM    925 3HD1 LEU A  58      -6.469  17.286  -7.949  1.00  0.92           H  
ATOM    926 1HD2 LEU A  58      -5.820  20.180  -8.621  1.00  0.92           H  
ATOM    927 2HD2 LEU A  58      -4.628  18.916  -8.249  1.00  0.92           H  
ATOM    928 3HD2 LEU A  58      -4.507  19.831  -9.772  1.00  0.92           H  
ATOM    929  N   GLU A  59      -6.121  17.100 -13.316  1.00  0.95           N  
ATOM    930  CA  GLU A  59      -6.846  17.628 -14.463  1.00  0.95           C  
ATOM    931  C   GLU A  59      -7.778  16.557 -15.025  1.00  0.95           C  
ATOM    932  O   GLU A  59      -8.933  16.852 -15.354  1.00  0.95           O  
ATOM    933  CB  GLU A  59      -5.851  18.060 -15.557  1.00  0.95           C  
ATOM    934  CG  GLU A  59      -5.021  19.297 -15.234  1.00  0.95           C  
ATOM    935  CD  GLU A  59      -3.895  19.557 -16.233  1.00  0.95           C  
ATOM    936  OE1 GLU A  59      -4.167  19.693 -17.401  1.00  0.95           O  
ATOM    937  OE2 GLU A  59      -2.761  19.652 -15.810  1.00  0.95           O  
ATOM    938  H   GLU A  59      -5.102  17.094 -13.318  1.00  0.95           H  
ATOM    939  HA  GLU A  59      -7.439  18.482 -14.147  1.00  0.95           H  
ATOM    940 1HB  GLU A  59      -5.163  17.247 -15.756  1.00  0.95           H  
ATOM    941 2HB  GLU A  59      -6.395  18.249 -16.471  1.00  0.95           H  
ATOM    942 1HG  GLU A  59      -5.695  20.155 -15.251  1.00  0.95           H  
ATOM    943 2HG  GLU A  59      -4.614  19.212 -14.233  1.00  0.95           H  
ATOM    944  N   ALA A  60      -7.296  15.302 -15.096  1.00  0.97           N  
ATOM    945  CA  ALA A  60      -8.090  14.187 -15.604  1.00  0.97           C  
ATOM    946  C   ALA A  60      -9.283  13.893 -14.717  1.00  0.97           C  
ATOM    947  O   ALA A  60     -10.395  13.691 -15.206  1.00  0.97           O  
ATOM    948  CB  ALA A  60      -7.228  12.939 -15.712  1.00  0.97           C  
ATOM    949  H   ALA A  60      -6.329  15.127 -14.818  1.00  0.97           H  
ATOM    950  HA  ALA A  60      -8.463  14.457 -16.588  1.00  0.97           H  
ATOM    951 1HB  ALA A  60      -7.820  12.123 -16.116  1.00  0.97           H  
ATOM    952 2HB  ALA A  60      -6.380  13.130 -16.361  1.00  0.97           H  
ATOM    953 3HB  ALA A  60      -6.863  12.669 -14.725  1.00  0.97           H  
ATOM    954  N   ALA A  61      -9.060  13.913 -13.401  1.00  0.98           N  
ATOM    955  CA  ALA A  61     -10.099  13.648 -12.416  1.00  0.98           C  
ATOM    956  C   ALA A  61     -11.225  14.655 -12.514  1.00  0.98           C  
ATOM    957  O   ALA A  61     -12.397  14.328 -12.316  1.00  0.98           O  
ATOM    958  CB  ALA A  61      -9.509  13.687 -11.017  1.00  0.98           C  
ATOM    959  H   ALA A  61      -8.114  14.084 -13.063  1.00  0.98           H  
ATOM    960  HA  ALA A  61     -10.506  12.657 -12.613  1.00  0.98           H  
ATOM    961 1HB  ALA A  61     -10.284  13.466 -10.288  1.00  0.98           H  
ATOM    962 2HB  ALA A  61      -8.710  12.950 -10.942  1.00  0.98           H  
ATOM    963 3HB  ALA A  61      -9.103  14.680 -10.828  1.00  0.98           H  
ATOM    964  N   LEU A  62     -10.851  15.890 -12.816  1.00  0.97           N  
ATOM    965  CA  LEU A  62     -11.784  16.987 -12.910  1.00  0.97           C  
ATOM    966  C   LEU A  62     -12.309  17.229 -14.339  1.00  0.97           C  
ATOM    967  O   LEU A  62     -13.383  17.810 -14.512  1.00  0.97           O  
ATOM    968  CB  LEU A  62     -11.087  18.213 -12.338  1.00  0.97           C  
ATOM    969  CG  LEU A  62     -10.665  18.082 -10.869  1.00  0.97           C  
ATOM    970  CD1 LEU A  62      -9.917  19.308 -10.472  1.00  0.97           C  
ATOM    971  CD2 LEU A  62     -11.879  17.865 -10.002  1.00  0.97           C  
ATOM    972  H   LEU A  62      -9.856  16.083 -12.933  1.00  0.97           H  
ATOM    973  HA  LEU A  62     -12.637  16.756 -12.276  1.00  0.97           H  
ATOM    974 1HB  LEU A  62     -10.174  18.351 -12.892  1.00  0.97           H  
ATOM    975 2HB  LEU A  62     -11.719  19.090 -12.455  1.00  0.97           H  
ATOM    976  HG  LEU A  62      -9.995  17.231 -10.757  1.00  0.97           H  
ATOM    977 1HD1 LEU A  62      -9.602  19.224  -9.439  1.00  0.97           H  
ATOM    978 2HD1 LEU A  62      -9.044  19.411 -11.114  1.00  0.97           H  
ATOM    979 3HD1 LEU A  62     -10.565  20.172 -10.583  1.00  0.97           H  
ATOM    980 1HD2 LEU A  62     -11.567  17.767  -8.962  1.00  0.97           H  
ATOM    981 2HD2 LEU A  62     -12.555  18.714 -10.101  1.00  0.97           H  
ATOM    982 3HD2 LEU A  62     -12.392  16.954 -10.317  1.00  0.97           H  
ATOM    983  N   GLY A  63     -11.565  16.788 -15.365  1.00  0.94           N  
ATOM    984  CA  GLY A  63     -11.951  17.001 -16.763  1.00  0.94           C  
ATOM    985  C   GLY A  63     -11.719  18.443 -17.207  1.00  0.94           C  
ATOM    986  O   GLY A  63     -12.467  18.987 -18.032  1.00  0.94           O  
ATOM    987  H   GLY A  63     -10.683  16.322 -15.181  1.00  0.94           H  
ATOM    988 1HA  GLY A  63     -11.369  16.328 -17.395  1.00  0.94           H  
ATOM    989 2HA  GLY A  63     -13.000  16.738 -16.892  1.00  0.94           H  
ATOM    990  N   VAL A  64     -10.691  19.068 -16.646  1.00  0.91           N  
ATOM    991  CA  VAL A  64     -10.414  20.478 -16.910  1.00  0.91           C  
ATOM    992  C   VAL A  64      -9.016  20.721 -17.435  1.00  0.91           C  
ATOM    993  O   VAL A  64      -8.147  19.871 -17.321  1.00  0.91           O  
ATOM    994  CB  VAL A  64     -10.543  21.259 -15.602  1.00  0.91           C  
ATOM    995  CG1 VAL A  64     -11.933  21.123 -15.020  1.00  0.91           C  
ATOM    996  CG2 VAL A  64      -9.511  20.743 -14.670  1.00  0.91           C  
ATOM    997  H   VAL A  64     -10.094  18.526 -16.018  1.00  0.91           H  
ATOM    998  HA  VAL A  64     -11.133  20.849 -17.637  1.00  0.91           H  
ATOM    999  HB  VAL A  64     -10.370  22.319 -15.787  1.00  0.91           H  
ATOM   1000 1HG1 VAL A  64     -11.993  21.689 -14.091  1.00  0.91           H  
ATOM   1001 2HG1 VAL A  64     -12.666  21.507 -15.728  1.00  0.91           H  
ATOM   1002 3HG1 VAL A  64     -12.145  20.083 -14.816  1.00  0.91           H  
ATOM   1003 1HG2 VAL A  64      -9.580  21.277 -13.746  1.00  0.91           H  
ATOM   1004 2HG2 VAL A  64      -9.682  19.696 -14.507  1.00  0.91           H  
ATOM   1005 3HG2 VAL A  64      -8.518  20.881 -15.106  1.00  0.91           H  
ATOM   1006  N   LEU A  65      -8.786  21.903 -17.990  1.00  0.87           N  
ATOM   1007  CA  LEU A  65      -7.437  22.236 -18.418  1.00  0.87           C  
ATOM   1008  C   LEU A  65      -6.639  22.717 -17.229  1.00  0.87           C  
ATOM   1009  O   LEU A  65      -7.191  23.309 -16.303  1.00  0.87           O  
ATOM   1010  CB  LEU A  65      -7.406  23.340 -19.480  1.00  0.87           C  
ATOM   1011  CG  LEU A  65      -8.114  23.073 -20.801  1.00  0.87           C  
ATOM   1012  CD1 LEU A  65      -8.033  24.312 -21.667  1.00  0.87           C  
ATOM   1013  CD2 LEU A  65      -7.456  21.921 -21.477  1.00  0.87           C  
ATOM   1014  H   LEU A  65      -9.534  22.571 -18.092  1.00  0.87           H  
ATOM   1015  HA  LEU A  65      -6.961  21.343 -18.812  1.00  0.87           H  
ATOM   1016 1HB  LEU A  65      -7.787  24.253 -19.056  1.00  0.87           H  
ATOM   1017 2HB  LEU A  65      -6.358  23.520 -19.728  1.00  0.87           H  
ATOM   1018  HG  LEU A  65      -9.166  22.848 -20.627  1.00  0.87           H  
ATOM   1019 1HD1 LEU A  65      -8.534  24.111 -22.606  1.00  0.87           H  
ATOM   1020 2HD1 LEU A  65      -8.519  25.150 -21.163  1.00  0.87           H  
ATOM   1021 3HD1 LEU A  65      -6.987  24.559 -21.854  1.00  0.87           H  
ATOM   1022 1HD2 LEU A  65      -7.932  21.729 -22.418  1.00  0.87           H  
ATOM   1023 2HD2 LEU A  65      -6.410  22.147 -21.643  1.00  0.87           H  
ATOM   1024 3HD2 LEU A  65      -7.536  21.068 -20.849  1.00  0.87           H  
ATOM   1025  N   ARG A  66      -5.333  22.548 -17.305  1.00  0.82           N  
ATOM   1026  CA  ARG A  66      -4.375  23.028 -16.314  1.00  0.82           C  
ATOM   1027  C   ARG A  66      -4.617  24.492 -15.921  1.00  0.82           C  
ATOM   1028  O   ARG A  66      -4.648  24.844 -14.730  1.00  0.82           O  
ATOM   1029  CB  ARG A  66      -2.994  22.851 -16.933  1.00  0.82           C  
ATOM   1030  CG  ARG A  66      -1.811  23.180 -16.128  1.00  0.82           C  
ATOM   1031  CD  ARG A  66      -0.603  22.752 -16.826  1.00  0.82           C  
ATOM   1032  NE  ARG A  66      -0.575  21.315 -16.853  1.00  0.82           N  
ATOM   1033  CZ  ARG A  66       0.315  20.505 -17.433  1.00  0.82           C  
ATOM   1034  NH1 ARG A  66       1.364  20.935 -18.109  1.00  0.82           N  
ATOM   1035  NH2 ARG A  66       0.071  19.245 -17.288  1.00  0.82           N  
ATOM   1036  H   ARG A  66      -4.966  22.017 -18.086  1.00  0.82           H  
ATOM   1037  HA  ARG A  66      -4.456  22.405 -15.423  1.00  0.82           H  
ATOM   1038 1HB  ARG A  66      -2.869  21.843 -17.290  1.00  0.82           H  
ATOM   1039 2HB  ARG A  66      -2.937  23.496 -17.813  1.00  0.82           H  
ATOM   1040 1HG  ARG A  66      -1.759  24.237 -15.980  1.00  0.82           H  
ATOM   1041 2HG  ARG A  66      -1.860  22.652 -15.177  1.00  0.82           H  
ATOM   1042 1HD  ARG A  66      -0.641  23.107 -17.844  1.00  0.82           H  
ATOM   1043 2HD  ARG A  66       0.277  23.130 -16.330  1.00  0.82           H  
ATOM   1044  HE  ARG A  66      -1.358  20.829 -16.385  1.00  0.82           H  
ATOM   1045 1HH1 ARG A  66       1.520  21.927 -18.228  1.00  0.82           H  
ATOM   1046 2HH1 ARG A  66       2.006  20.269 -18.517  1.00  0.82           H  
ATOM   1047 1HH2 ARG A  66      -0.785  19.007 -16.760  1.00  0.82           H  
ATOM   1048 2HH2 ARG A  66       0.677  18.499 -17.672  1.00  0.82           H  
ATOM   1049  N   GLU A  67      -4.862  25.333 -16.924  1.00  0.79           N  
ATOM   1050  CA  GLU A  67      -5.113  26.756 -16.718  1.00  0.79           C  
ATOM   1051  C   GLU A  67      -6.344  27.032 -15.834  1.00  0.79           C  
ATOM   1052  O   GLU A  67      -6.385  28.017 -15.092  1.00  0.79           O  
ATOM   1053  CB  GLU A  67      -5.283  27.457 -18.077  1.00  0.79           C  
ATOM   1054  CG  GLU A  67      -4.018  27.483 -18.960  1.00  0.79           C  
ATOM   1055  CD  GLU A  67      -3.811  26.229 -19.798  1.00  0.79           C  
ATOM   1056  OE1 GLU A  67      -4.629  25.349 -19.737  1.00  0.79           O  
ATOM   1057  OE2 GLU A  67      -2.836  26.161 -20.503  1.00  0.79           O  
ATOM   1058  H   GLU A  67      -4.851  24.974 -17.865  1.00  0.79           H  
ATOM   1059  HA  GLU A  67      -4.239  27.182 -16.219  1.00  0.79           H  
ATOM   1060 1HB  GLU A  67      -6.078  26.962 -18.641  1.00  0.79           H  
ATOM   1061 2HB  GLU A  67      -5.595  28.493 -17.917  1.00  0.79           H  
ATOM   1062 1HG  GLU A  67      -4.092  28.338 -19.629  1.00  0.79           H  
ATOM   1063 2HG  GLU A  67      -3.145  27.635 -18.318  1.00  0.79           H  
ATOM   1064  N   HIS A  68      -7.331  26.129 -15.831  1.00  0.76           N  
ATOM   1065  CA  HIS A  68      -8.559  26.364 -15.081  1.00  0.76           C  
ATOM   1066  C   HIS A  68      -8.439  25.838 -13.662  1.00  0.76           C  
ATOM   1067  O   HIS A  68      -9.403  25.853 -12.895  1.00  0.76           O  
ATOM   1068  CB  HIS A  68      -9.774  25.726 -15.762  1.00  0.76           C  
ATOM   1069  CG  HIS A  68     -10.153  26.324 -17.108  1.00  0.76           C  
ATOM   1070  ND1 HIS A  68     -10.611  27.617 -17.246  1.00  0.76           N  
ATOM   1071  CD2 HIS A  68     -10.182  25.785 -18.352  1.00  0.76           C  
ATOM   1072  CE1 HIS A  68     -10.887  27.852 -18.520  1.00  0.76           C  
ATOM   1073  NE2 HIS A  68     -10.636  26.757 -19.210  1.00  0.76           N  
ATOM   1074  H   HIS A  68      -7.241  25.263 -16.355  1.00  0.76           H  
ATOM   1075  HA  HIS A  68      -8.745  27.435 -15.018  1.00  0.76           H  
ATOM   1076 1HB  HIS A  68      -9.567  24.664 -15.914  1.00  0.76           H  
ATOM   1077 2HB  HIS A  68     -10.636  25.795 -15.102  1.00  0.76           H  
ATOM   1078  HD1 HIS A  68     -10.736  28.283 -16.510  1.00  0.76           H  
ATOM   1079  HD2 HIS A  68      -9.940  24.805 -18.736  1.00  0.76           H  
ATOM   1080  HE1 HIS A  68     -11.259  28.826 -18.836  1.00  0.76           H  
ATOM   1081  N   LEU A  69      -7.245  25.365 -13.322  1.00  0.74           N  
ATOM   1082  CA  LEU A  69      -6.906  24.964 -11.978  1.00  0.74           C  
ATOM   1083  C   LEU A  69      -5.927  25.960 -11.379  1.00  0.74           C  
ATOM   1084  O   LEU A  69      -5.431  25.765 -10.270  1.00  0.74           O  
ATOM   1085  CB  LEU A  69      -6.333  23.565 -11.964  1.00  0.74           C  
ATOM   1086  CG  LEU A  69      -7.264  22.497 -12.355  1.00  0.74           C  
ATOM   1087  CD1 LEU A  69      -6.526  21.172 -12.378  1.00  0.74           C  
ATOM   1088  CD2 LEU A  69      -8.399  22.493 -11.351  1.00  0.74           C  
ATOM   1089  H   LEU A  69      -6.498  25.313 -14.014  1.00  0.74           H  
ATOM   1090  HA  LEU A  69      -7.804  24.967 -11.376  1.00  0.74           H  
ATOM   1091 1HB  LEU A  69      -5.540  23.534 -12.687  1.00  0.74           H  
ATOM   1092 2HB  LEU A  69      -5.946  23.349 -10.983  1.00  0.74           H  
ATOM   1093  HG  LEU A  69      -7.651  22.690 -13.360  1.00  0.74           H  
ATOM   1094 1HD1 LEU A  69      -7.207  20.373 -12.659  1.00  0.74           H  
ATOM   1095 2HD1 LEU A  69      -5.713  21.225 -13.098  1.00  0.74           H  
ATOM   1096 3HD1 LEU A  69      -6.123  20.973 -11.396  1.00  0.74           H  
ATOM   1097 1HD2 LEU A  69      -9.106  21.733 -11.604  1.00  0.74           H  
ATOM   1098 2HD2 LEU A  69      -8.006  22.303 -10.353  1.00  0.74           H  
ATOM   1099 3HD2 LEU A  69      -8.896  23.461 -11.370  1.00  0.74           H  
ATOM   1100  N   GLY A  70      -5.645  27.036 -12.127  1.00  0.75           N  
ATOM   1101  CA  GLY A  70      -4.697  28.042 -11.681  1.00  0.75           C  
ATOM   1102  C   GLY A  70      -3.237  27.686 -11.990  1.00  0.75           C  
ATOM   1103  O   GLY A  70      -2.326  28.394 -11.552  1.00  0.75           O  
ATOM   1104  H   GLY A  70      -6.079  27.179 -13.040  1.00  0.75           H  
ATOM   1105 1HA  GLY A  70      -4.947  28.989 -12.151  1.00  0.75           H  
ATOM   1106 2HA  GLY A  70      -4.816  28.194 -10.610  1.00  0.75           H  
ATOM   1107  N   PHE A  71      -2.987  26.591 -12.720  1.00  0.79           N  
ATOM   1108  CA  PHE A  71      -1.599  26.229 -12.974  1.00  0.79           C  
ATOM   1109  C   PHE A  71      -1.161  26.704 -14.340  1.00  0.79           C  
ATOM   1110  O   PHE A  71      -1.870  26.533 -15.330  1.00  0.79           O  
ATOM   1111  CB  PHE A  71      -1.377  24.726 -12.930  1.00  0.79           C  
ATOM   1112  CG  PHE A  71      -1.581  24.088 -11.642  1.00  0.79           C  
ATOM   1113  CD1 PHE A  71      -2.787  23.527 -11.408  1.00  0.79           C  
ATOM   1114  CD2 PHE A  71      -0.615  24.032 -10.670  1.00  0.79           C  
ATOM   1115  CE1 PHE A  71      -3.074  22.905 -10.243  1.00  0.79           C  
ATOM   1116  CE2 PHE A  71      -0.898  23.404  -9.483  1.00  0.79           C  
ATOM   1117  CZ  PHE A  71      -2.144  22.841  -9.276  1.00  0.79           C  
ATOM   1118  H   PHE A  71      -3.732  26.025 -13.121  1.00  0.79           H  
ATOM   1119  HA  PHE A  71      -0.971  26.692 -12.220  1.00  0.79           H  
ATOM   1120 1HB  PHE A  71      -2.081  24.280 -13.603  1.00  0.79           H  
ATOM   1121 2HB  PHE A  71      -0.375  24.492 -13.283  1.00  0.79           H  
ATOM   1122  HD1 PHE A  71      -3.514  23.585 -12.191  1.00  0.79           H  
ATOM   1123  HD2 PHE A  71       0.367  24.482 -10.847  1.00  0.79           H  
ATOM   1124  HE1 PHE A  71      -4.047  22.462 -10.093  1.00  0.79           H  
ATOM   1125  HE2 PHE A  71      -0.149  23.344  -8.709  1.00  0.79           H  
ATOM   1126  HZ  PHE A  71      -2.384  22.345  -8.343  1.00  0.79           H  
ATOM   1127  N   ILE A  72       0.021  27.279 -14.392  1.00  0.87           N  
ATOM   1128  CA  ILE A  72       0.580  27.764 -15.634  1.00  0.87           C  
ATOM   1129  C   ILE A  72       1.801  26.934 -16.080  1.00  0.87           C  
ATOM   1130  O   ILE A  72       2.702  26.672 -15.280  1.00  0.87           O  
ATOM   1131  CB  ILE A  72       0.935  29.249 -15.491  1.00  0.87           C  
ATOM   1132  CG1 ILE A  72      -0.306  30.027 -15.071  1.00  0.87           C  
ATOM   1133  CG2 ILE A  72       1.482  29.786 -16.774  1.00  0.87           C  
ATOM   1134  CD1 ILE A  72      -1.429  29.939 -16.081  1.00  0.87           C  
ATOM   1135  H   ILE A  72       0.528  27.410 -13.519  1.00  0.87           H  
ATOM   1136  HA  ILE A  72      -0.205  27.729 -16.372  1.00  0.87           H  
ATOM   1137  HB  ILE A  72       1.669  29.368 -14.704  1.00  0.87           H  
ATOM   1138 1HG1 ILE A  72      -0.660  29.645 -14.111  1.00  0.87           H  
ATOM   1139 2HG1 ILE A  72      -0.038  31.075 -14.948  1.00  0.87           H  
ATOM   1140 1HG2 ILE A  72       1.730  30.837 -16.652  1.00  0.87           H  
ATOM   1141 2HG2 ILE A  72       2.377  29.235 -17.053  1.00  0.87           H  
ATOM   1142 3HG2 ILE A  72       0.728  29.678 -17.551  1.00  0.87           H  
ATOM   1143 1HD1 ILE A  72      -2.286  30.520 -15.743  1.00  0.87           H  
ATOM   1144 2HD1 ILE A  72      -1.073  30.328 -17.030  1.00  0.87           H  
ATOM   1145 3HD1 ILE A  72      -1.734  28.908 -16.218  1.00  0.87           H  
ATOM   1146  N   PRO A  73       1.839  26.428 -17.315  1.00  0.97           N  
ATOM   1147  CA  PRO A  73       2.958  25.684 -17.847  1.00  0.97           C  
ATOM   1148  C   PRO A  73       4.233  26.507 -17.795  1.00  0.97           C  
ATOM   1149  O   PRO A  73       4.197  27.720 -17.994  1.00  0.97           O  
ATOM   1150  CB  PRO A  73       2.540  25.449 -19.303  1.00  0.97           C  
ATOM   1151  CG  PRO A  73       1.031  25.500 -19.294  1.00  0.97           C  
ATOM   1152  CD  PRO A  73       0.672  26.521 -18.239  1.00  0.97           C  
ATOM   1153  HA  PRO A  73       3.073  24.742 -17.298  1.00  0.97           H  
ATOM   1154 1HB  PRO A  73       2.984  26.227 -19.946  1.00  0.97           H  
ATOM   1155 2HB  PRO A  73       2.931  24.484 -19.659  1.00  0.97           H  
ATOM   1156 1HG  PRO A  73       0.654  25.788 -20.293  1.00  0.97           H  
ATOM   1157 2HG  PRO A  73       0.626  24.515 -19.089  1.00  0.97           H  
ATOM   1158 1HD  PRO A  73       0.574  27.526 -18.680  1.00  0.97           H  
ATOM   1159 2HD  PRO A  73      -0.264  26.167 -17.767  1.00  0.97           H  
ATOM   1160  N   GLU A  74       5.366  25.843 -17.567  1.00  1.08           N  
ATOM   1161  CA  GLU A  74       6.676  26.504 -17.593  1.00  1.08           C  
ATOM   1162  C   GLU A  74       7.163  26.618 -19.045  1.00  1.08           C  
ATOM   1163  O   GLU A  74       8.207  27.205 -19.333  1.00  1.08           O  
ATOM   1164  CB  GLU A  74       7.703  25.753 -16.731  1.00  1.08           C  
ATOM   1165  CG  GLU A  74       8.290  24.450 -17.329  1.00  1.08           C  
ATOM   1166  CD  GLU A  74       7.446  23.226 -17.124  1.00  1.08           C  
ATOM   1167  OE1 GLU A  74       6.271  23.374 -16.944  1.00  1.08           O  
ATOM   1168  OE2 GLU A  74       7.985  22.139 -17.127  1.00  1.08           O  
ATOM   1169  H   GLU A  74       5.328  24.852 -17.378  1.00  1.08           H  
ATOM   1170  HA  GLU A  74       6.566  27.513 -17.194  1.00  1.08           H  
ATOM   1171 1HB  GLU A  74       8.542  26.415 -16.512  1.00  1.08           H  
ATOM   1172 2HB  GLU A  74       7.242  25.494 -15.776  1.00  1.08           H  
ATOM   1173 1HG  GLU A  74       8.439  24.593 -18.398  1.00  1.08           H  
ATOM   1174 2HG  GLU A  74       9.267  24.280 -16.879  1.00  1.08           H  
ATOM   1175  N   GLU A  75       6.398  25.996 -19.937  1.00  1.16           N  
ATOM   1176  CA  GLU A  75       6.666  25.885 -21.358  1.00  1.16           C  
ATOM   1177  C   GLU A  75       6.794  27.248 -22.017  1.00  1.16           C  
ATOM   1178  O   GLU A  75       5.978  28.136 -21.782  1.00  1.16           O  
ATOM   1179  CB  GLU A  75       5.488  25.165 -22.036  1.00  1.16           C  
ATOM   1180  CG  GLU A  75       5.259  23.699 -21.641  1.00  1.16           C  
ATOM   1181  CD  GLU A  75       4.027  23.062 -22.345  1.00  1.16           C  
ATOM   1182  OE1 GLU A  75       3.048  23.763 -22.575  1.00  1.16           O  
ATOM   1183  OE2 GLU A  75       4.075  21.893 -22.633  1.00  1.16           O  
ATOM   1184  H   GLU A  75       5.567  25.556 -19.579  1.00  1.16           H  
ATOM   1185  HA  GLU A  75       7.594  25.332 -21.502  1.00  1.16           H  
ATOM   1186 1HB  GLU A  75       4.569  25.711 -21.830  1.00  1.16           H  
ATOM   1187 2HB  GLU A  75       5.638  25.189 -23.116  1.00  1.16           H  
ATOM   1188 1HG  GLU A  75       6.147  23.124 -21.898  1.00  1.16           H  
ATOM   1189 2HG  GLU A  75       5.128  23.646 -20.558  1.00  1.16           H  
ATOM   1190  N   ASP A  76       7.789  27.390 -22.886  1.00  1.16           N  
ATOM   1191  CA  ASP A  76       7.972  28.620 -23.647  1.00  1.16           C  
ATOM   1192  C   ASP A  76       7.049  28.473 -24.856  1.00  1.16           C  
ATOM   1193  O   ASP A  76       7.326  27.679 -25.755  1.00  1.16           O  
ATOM   1194  CB  ASP A  76       9.446  28.776 -24.075  1.00  1.16           C  
ATOM   1195  CG  ASP A  76       9.822  30.126 -24.763  1.00  1.16           C  
ATOM   1196  OD1 ASP A  76       8.975  30.955 -24.949  1.00  1.16           O  
ATOM   1197  OD2 ASP A  76      10.973  30.274 -25.148  1.00  1.16           O  
ATOM   1198  H   ASP A  76       8.432  26.624 -23.021  1.00  1.16           H  
ATOM   1199  HA  ASP A  76       7.659  29.479 -23.052  1.00  1.16           H  
ATOM   1200 1HB  ASP A  76      10.082  28.656 -23.197  1.00  1.16           H  
ATOM   1201 2HB  ASP A  76       9.698  27.969 -24.765  1.00  1.16           H  
ATOM   1202  N   GLY A  77       5.910  29.152 -24.847  1.00  1.08           N  
ATOM   1203  CA  GLY A  77       4.941  28.927 -25.910  1.00  1.08           C  
ATOM   1204  C   GLY A  77       5.268  29.696 -27.180  1.00  1.08           C  
ATOM   1205  O   GLY A  77       6.255  30.423 -27.252  1.00  1.08           O  
ATOM   1206  H   GLY A  77       5.712  29.802 -24.096  1.00  1.08           H  
ATOM   1207 1HA  GLY A  77       4.901  27.866 -26.137  1.00  1.08           H  
ATOM   1208 2HA  GLY A  77       3.951  29.215 -25.558  1.00  1.08           H  
ATOM   1209  N   SER A  78       4.400  29.563 -28.170  1.00  0.96           N  
ATOM   1210  CA  SER A  78       4.579  30.197 -29.467  1.00  0.96           C  
ATOM   1211  C   SER A  78       4.382  31.696 -29.531  1.00  0.96           C  
ATOM   1212  O   SER A  78       3.851  32.319 -28.603  1.00  0.96           O  
ATOM   1213  CB  SER A  78       3.647  29.550 -30.448  1.00  0.96           C  
ATOM   1214  OG  SER A  78       2.360  29.713 -30.074  1.00  0.96           O  
ATOM   1215  H   SER A  78       3.607  28.946 -28.055  1.00  0.96           H  
ATOM   1216  HA  SER A  78       5.603  29.991 -29.781  1.00  0.96           H  
ATOM   1217 1HB  SER A  78       3.760  30.030 -31.401  1.00  0.96           H  
ATOM   1218 2HB  SER A  78       3.878  28.498 -30.565  1.00  0.96           H  
ATOM   1219  HG  SER A  78       2.213  28.998 -29.513  1.00  0.96           H  
ATOM   1220  N   SER A  79       4.821  32.250 -30.657  1.00  0.84           N  
ATOM   1221  CA  SER A  79       4.682  33.682 -30.915  1.00  0.84           C  
ATOM   1222  C   SER A  79       3.810  33.906 -32.152  1.00  0.84           C  
ATOM   1223  O   SER A  79       3.787  33.063 -33.050  1.00  0.84           O  
ATOM   1224  CB  SER A  79       6.042  34.300 -31.128  1.00  0.84           C  
ATOM   1225  OG  SER A  79       6.883  34.122 -30.016  1.00  0.84           O  
ATOM   1226  H   SER A  79       5.258  31.619 -31.331  1.00  0.84           H  
ATOM   1227  HA  SER A  79       4.195  34.149 -30.063  1.00  0.84           H  
ATOM   1228 1HB  SER A  79       6.505  33.887 -32.025  1.00  0.84           H  
ATOM   1229 2HB  SER A  79       5.896  35.345 -31.280  1.00  0.84           H  
ATOM   1230  HG  SER A  79       6.644  34.797 -29.347  1.00  0.84           H  
ATOM   1231  N   VAL A  80       3.136  35.059 -32.235  1.00  0.73           N  
ATOM   1232  CA  VAL A  80       2.231  35.328 -33.353  1.00  0.73           C  
ATOM   1233  C   VAL A  80       2.341  36.706 -34.028  1.00  0.73           C  
ATOM   1234  O   VAL A  80       2.586  37.739 -33.385  1.00  0.73           O  
ATOM   1235  CB  VAL A  80       0.780  35.091 -32.848  1.00  0.73           C  
ATOM   1236  CG1 VAL A  80       0.469  36.017 -31.696  1.00  0.73           C  
ATOM   1237  CG2 VAL A  80      -0.228  35.309 -33.952  1.00  0.73           C  
ATOM   1238  H   VAL A  80       3.215  35.729 -31.480  1.00  0.73           H  
ATOM   1239  HA  VAL A  80       2.440  34.583 -34.111  1.00  0.73           H  
ATOM   1240  HB  VAL A  80       0.709  34.079 -32.505  1.00  0.73           H  
ATOM   1241 1HG1 VAL A  80      -0.535  35.831 -31.330  1.00  0.73           H  
ATOM   1242 2HG1 VAL A  80       1.184  35.851 -30.890  1.00  0.73           H  
ATOM   1243 3HG1 VAL A  80       0.545  37.041 -32.039  1.00  0.73           H  
ATOM   1244 1HG2 VAL A  80      -1.217  35.103 -33.573  1.00  0.73           H  
ATOM   1245 2HG2 VAL A  80      -0.190  36.336 -34.307  1.00  0.73           H  
ATOM   1246 3HG2 VAL A  80      -0.007  34.633 -34.770  1.00  0.73           H  
ATOM   1247  N   VAL A  81       2.195  36.683 -35.363  1.00  0.66           N  
ATOM   1248  CA  VAL A  81       2.150  37.890 -36.199  1.00  0.66           C  
ATOM   1249  C   VAL A  81       0.998  37.838 -37.206  1.00  0.66           C  
ATOM   1250  O   VAL A  81       0.508  36.759 -37.553  1.00  0.66           O  
ATOM   1251  CB  VAL A  81       3.454  38.106 -36.976  1.00  0.66           C  
ATOM   1252  CG1 VAL A  81       4.577  38.267 -36.038  1.00  0.66           C  
ATOM   1253  CG2 VAL A  81       3.698  36.956 -37.873  1.00  0.66           C  
ATOM   1254  H   VAL A  81       2.052  35.767 -35.795  1.00  0.66           H  
ATOM   1255  HA  VAL A  81       2.016  38.745 -35.546  1.00  0.66           H  
ATOM   1256  HB  VAL A  81       3.377  39.024 -37.566  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  81       5.490  38.424 -36.575  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  81       4.385  39.119 -35.401  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  81       4.670  37.387 -35.449  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  81       4.622  37.106 -38.428  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  81       3.778  36.066 -37.263  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  81       2.865  36.859 -38.571  1.00  0.66           H  
ATOM   1263  N   GLY A  82       0.636  38.988 -37.773  1.00  0.62           N  
ATOM   1264  CA  GLY A  82      -0.370  38.992 -38.835  1.00  0.62           C  
ATOM   1265  C   GLY A  82      -1.668  39.639 -38.386  1.00  0.62           C  
ATOM   1266  O   GLY A  82      -1.717  40.213 -37.308  1.00  0.62           O  
ATOM   1267  H   GLY A  82       1.029  39.875 -37.447  1.00  0.62           H  
ATOM   1268 1HA  GLY A  82       0.024  39.542 -39.672  1.00  0.62           H  
ATOM   1269 2HA  GLY A  82      -0.538  37.973 -39.172  1.00  0.62           H  
ATOM   1270  N   PRO A  83      -2.758  39.558 -39.169  1.00  0.60           N  
ATOM   1271  CA  PRO A  83      -4.024  40.267 -38.978  1.00  0.60           C  
ATOM   1272  C   PRO A  83      -4.879  39.703 -37.867  1.00  0.60           C  
ATOM   1273  O   PRO A  83      -6.025  39.280 -38.067  1.00  0.60           O  
ATOM   1274  CB  PRO A  83      -4.659  40.117 -40.349  1.00  0.60           C  
ATOM   1275  CG  PRO A  83      -4.160  38.778 -40.840  1.00  0.60           C  
ATOM   1276  CD  PRO A  83      -2.743  38.666 -40.323  1.00  0.60           C  
ATOM   1277  HA  PRO A  83      -3.848  41.316 -38.776  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83      -5.752  40.159 -40.266  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83      -4.355  40.952 -40.999  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83      -4.794  37.995 -40.449  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83      -4.219  38.717 -41.939  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83      -2.581  37.641 -39.990  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83      -2.016  38.981 -41.080  1.00  0.60           H  
ATOM   1284  N   LEU A  84      -4.303  39.764 -36.672  1.00  0.61           N  
ATOM   1285  CA  LEU A  84      -4.901  39.301 -35.443  1.00  0.61           C  
ATOM   1286  C   LEU A  84      -4.750  40.305 -34.319  1.00  0.61           C  
ATOM   1287  O   LEU A  84      -3.639  40.703 -33.946  1.00  0.61           O  
ATOM   1288  CB  LEU A  84      -4.252  38.003 -34.981  1.00  0.61           C  
ATOM   1289  CG  LEU A  84      -4.774  37.480 -33.667  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84      -6.194  37.151 -33.797  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84      -4.031  36.280 -33.272  1.00  0.61           C  
ATOM   1292  H   LEU A  84      -3.366  40.146 -36.629  1.00  0.61           H  
ATOM   1293  HA  LEU A  84      -5.962  39.132 -35.614  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84      -4.434  37.252 -35.722  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84      -3.172  38.155 -34.891  1.00  0.61           H  
ATOM   1296  HG  LEU A  84      -4.681  38.245 -32.908  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84      -6.525  36.800 -32.855  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84      -6.740  38.026 -34.068  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84      -6.331  36.389 -34.554  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84      -4.446  35.935 -32.335  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84      -4.136  35.510 -34.021  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84      -2.984  36.533 -33.153  1.00  0.61           H  
ATOM   1303  N   LYS A  85      -5.878  40.691 -33.766  1.00  0.65           N  
ATOM   1304  CA  LYS A  85      -5.891  41.574 -32.633  1.00  0.65           C  
ATOM   1305  C   LYS A  85      -6.209  40.729 -31.411  1.00  0.65           C  
ATOM   1306  O   LYS A  85      -7.137  39.914 -31.426  1.00  0.65           O  
ATOM   1307  CB  LYS A  85      -6.895  42.700 -32.823  1.00  0.65           C  
ATOM   1308  CG  LYS A  85      -6.939  43.721 -31.713  1.00  0.65           C  
ATOM   1309  CD  LYS A  85      -8.081  44.697 -31.951  1.00  0.65           C  
ATOM   1310  CE  LYS A  85      -7.805  45.602 -33.133  1.00  0.65           C  
ATOM   1311  NZ  LYS A  85      -8.910  46.569 -33.348  1.00  0.65           N  
ATOM   1312  H   LYS A  85      -6.760  40.341 -34.135  1.00  0.65           H  
ATOM   1313  HA  LYS A  85      -4.907  42.003 -32.511  1.00  0.65           H  
ATOM   1314 1HB  LYS A  85      -6.670  43.228 -33.749  1.00  0.65           H  
ATOM   1315 2HB  LYS A  85      -7.878  42.283 -32.918  1.00  0.65           H  
ATOM   1316 1HG  LYS A  85      -7.074  43.220 -30.757  1.00  0.65           H  
ATOM   1317 2HG  LYS A  85      -5.993  44.265 -31.684  1.00  0.65           H  
ATOM   1318 1HD  LYS A  85      -8.997  44.131 -32.153  1.00  0.65           H  
ATOM   1319 2HD  LYS A  85      -8.245  45.301 -31.064  1.00  0.65           H  
ATOM   1320 1HE  LYS A  85      -6.878  46.150 -32.957  1.00  0.65           H  
ATOM   1321 2HE  LYS A  85      -7.689  44.993 -34.030  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  85      -8.695  47.152 -34.144  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  85      -9.774  46.056 -33.524  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  85      -9.023  47.145 -32.528  1.00  0.65           H  
ATOM   1325  N   ILE A  86      -5.416  40.893 -30.366  1.00  0.72           N  
ATOM   1326  CA  ILE A  86      -5.618  40.132 -29.147  1.00  0.72           C  
ATOM   1327  C   ILE A  86      -5.993  41.045 -28.012  1.00  0.72           C  
ATOM   1328  O   ILE A  86      -5.268  41.994 -27.701  1.00  0.72           O  
ATOM   1329  CB  ILE A  86      -4.346  39.364 -28.734  1.00  0.72           C  
ATOM   1330  CG1 ILE A  86      -3.912  38.434 -29.847  1.00  0.72           C  
ATOM   1331  CG2 ILE A  86      -4.587  38.595 -27.414  1.00  0.72           C  
ATOM   1332  CD1 ILE A  86      -2.923  39.074 -30.772  1.00  0.72           C  
ATOM   1333  H   ILE A  86      -4.664  41.574 -30.428  1.00  0.72           H  
ATOM   1334  HA  ILE A  86      -6.434  39.430 -29.296  1.00  0.72           H  
ATOM   1335  HB  ILE A  86      -3.536  40.074 -28.582  1.00  0.72           H  
ATOM   1336 1HG1 ILE A  86      -3.466  37.539 -29.418  1.00  0.72           H  
ATOM   1337 2HG1 ILE A  86      -4.774  38.150 -30.432  1.00  0.72           H  
ATOM   1338 1HG2 ILE A  86      -3.682  38.071 -27.122  1.00  0.72           H  
ATOM   1339 2HG2 ILE A  86      -4.864  39.296 -26.624  1.00  0.72           H  
ATOM   1340 3HG2 ILE A  86      -5.389  37.878 -27.547  1.00  0.72           H  
ATOM   1341 1HD1 ILE A  86      -2.645  38.368 -31.546  1.00  0.72           H  
ATOM   1342 2HD1 ILE A  86      -3.360  39.962 -31.230  1.00  0.72           H  
ATOM   1343 3HD1 ILE A  86      -2.043  39.364 -30.217  1.00  0.72           H  
ATOM   1344  N   ILE A  87      -7.126  40.763 -27.387  1.00  0.84           N  
ATOM   1345  CA  ILE A  87      -7.561  41.561 -26.269  1.00  0.84           C  
ATOM   1346  C   ILE A  87      -7.544  40.700 -25.008  1.00  0.84           C  
ATOM   1347  O   ILE A  87      -8.184  39.645 -24.941  1.00  0.84           O  
ATOM   1348  CB  ILE A  87      -8.957  42.135 -26.514  1.00  0.84           C  
ATOM   1349  CG1 ILE A  87      -8.964  42.968 -27.811  1.00  0.84           C  
ATOM   1350  CG2 ILE A  87      -9.359  42.983 -25.309  1.00  0.84           C  
ATOM   1351  CD1 ILE A  87      -9.359  42.171 -29.061  1.00  0.84           C  
ATOM   1352  H   ILE A  87      -7.714  39.998 -27.707  1.00  0.84           H  
ATOM   1353  HA  ILE A  87      -6.877  42.387 -26.136  1.00  0.84           H  
ATOM   1354  HB  ILE A  87      -9.651  41.340 -26.650  1.00  0.84           H  
ATOM   1355 1HG1 ILE A  87      -9.660  43.796 -27.693  1.00  0.84           H  
ATOM   1356 2HG1 ILE A  87      -7.973  43.363 -27.974  1.00  0.84           H  
ATOM   1357 1HG2 ILE A  87     -10.355  43.402 -25.460  1.00  0.84           H  
ATOM   1358 2HG2 ILE A  87      -9.364  42.367 -24.412  1.00  0.84           H  
ATOM   1359 3HG2 ILE A  87      -8.645  43.790 -25.179  1.00  0.84           H  
ATOM   1360 1HD1 ILE A  87      -9.346  42.820 -29.930  1.00  0.84           H  
ATOM   1361 2HD1 ILE A  87      -8.667  41.349 -29.222  1.00  0.84           H  
ATOM   1362 3HD1 ILE A  87     -10.364  41.768 -28.938  1.00  0.84           H  
ATOM   1363  N   GLU A  88      -6.771  41.141 -24.025  1.00  1.01           N  
ATOM   1364  CA  GLU A  88      -6.571  40.404 -22.784  1.00  1.01           C  
ATOM   1365  C   GLU A  88      -7.073  41.184 -21.578  1.00  1.01           C  
ATOM   1366  O   GLU A  88      -6.774  42.368 -21.420  1.00  1.01           O  
ATOM   1367  CB  GLU A  88      -5.078  40.083 -22.631  1.00  1.01           C  
ATOM   1368  CG  GLU A  88      -4.680  39.306 -21.383  1.00  1.01           C  
ATOM   1369  CD  GLU A  88      -3.196  38.994 -21.357  1.00  1.01           C  
ATOM   1370  OE1 GLU A  88      -2.530  39.314 -22.313  1.00  1.01           O  
ATOM   1371  OE2 GLU A  88      -2.731  38.439 -20.389  1.00  1.01           O  
ATOM   1372  H   GLU A  88      -6.282  42.026 -24.167  1.00  1.01           H  
ATOM   1373  HA  GLU A  88      -7.130  39.469 -22.836  1.00  1.01           H  
ATOM   1374 1HB  GLU A  88      -4.740  39.525 -23.500  1.00  1.01           H  
ATOM   1375 2HB  GLU A  88      -4.517  41.015 -22.622  1.00  1.01           H  
ATOM   1376 1HG  GLU A  88      -4.931  39.902 -20.503  1.00  1.01           H  
ATOM   1377 2HG  GLU A  88      -5.253  38.380 -21.334  1.00  1.01           H  
ATOM   1378  N   GLU A  89      -7.849  40.536 -20.721  1.00  1.21           N  
ATOM   1379  CA  GLU A  89      -8.341  41.229 -19.533  1.00  1.21           C  
ATOM   1380  C   GLU A  89      -7.289  41.202 -18.426  1.00  1.21           C  
ATOM   1381  O   GLU A  89      -6.823  40.127 -18.042  1.00  1.21           O  
ATOM   1382  CB  GLU A  89      -9.640  40.583 -19.048  1.00  1.21           C  
ATOM   1383  CG  GLU A  89     -10.299  41.279 -17.859  1.00  1.21           C  
ATOM   1384  CD  GLU A  89     -11.593  40.614 -17.424  1.00  1.21           C  
ATOM   1385  OE1 GLU A  89     -11.932  39.597 -17.982  1.00  1.21           O  
ATOM   1386  OE2 GLU A  89     -12.240  41.128 -16.540  1.00  1.21           O  
ATOM   1387  H   GLU A  89      -8.091  39.564 -20.888  1.00  1.21           H  
ATOM   1388  HA  GLU A  89      -8.540  42.271 -19.787  1.00  1.21           H  
ATOM   1389 1HB  GLU A  89     -10.361  40.565 -19.867  1.00  1.21           H  
ATOM   1390 2HB  GLU A  89      -9.444  39.548 -18.764  1.00  1.21           H  
ATOM   1391 1HG  GLU A  89      -9.601  41.282 -17.020  1.00  1.21           H  
ATOM   1392 2HG  GLU A  89     -10.497  42.317 -18.130  1.00  1.21           H  
ATOM   1393  N   THR A  90      -6.934  42.376 -17.899  1.00  1.39           N  
ATOM   1394  CA  THR A  90      -5.923  42.469 -16.858  1.00  1.39           C  
ATOM   1395  C   THR A  90      -6.583  43.095 -15.626  1.00  1.39           C  
ATOM   1396  O   THR A  90      -7.706  43.579 -15.727  1.00  1.39           O  
ATOM   1397  CB  THR A  90      -4.769  43.397 -17.304  1.00  1.39           C  
ATOM   1398  OG1 THR A  90      -5.203  44.782 -17.257  1.00  1.39           O  
ATOM   1399  CG2 THR A  90      -4.379  43.062 -18.763  1.00  1.39           C  
ATOM   1400  H   THR A  90      -7.322  43.245 -18.266  1.00  1.39           H  
ATOM   1401  HA  THR A  90      -5.555  41.472 -16.639  1.00  1.39           H  
ATOM   1402  HB  THR A  90      -3.903  43.266 -16.699  1.00  1.39           H  
ATOM   1403  HG1 THR A  90      -5.755  44.957 -18.054  1.00  1.39           H  
ATOM   1404 1HG2 THR A  90      -3.572  43.718 -19.083  1.00  1.39           H  
ATOM   1405 2HG2 THR A  90      -4.049  42.024 -18.829  1.00  1.39           H  
ATOM   1406 3HG2 THR A  90      -5.242  43.210 -19.415  1.00  1.39           H  
ATOM   1407  N   PRO A  91      -5.925  43.128 -14.452  1.00  1.48           N  
ATOM   1408  CA  PRO A  91      -6.372  43.817 -13.251  1.00  1.48           C  
ATOM   1409  C   PRO A  91      -6.595  45.327 -13.428  1.00  1.48           C  
ATOM   1410  O   PRO A  91      -7.222  45.950 -12.568  1.00  1.48           O  
ATOM   1411  CB  PRO A  91      -5.230  43.545 -12.264  1.00  1.48           C  
ATOM   1412  CG  PRO A  91      -4.601  42.263 -12.747  1.00  1.48           C  
ATOM   1413  CD  PRO A  91      -4.680  42.340 -14.243  1.00  1.48           C  
ATOM   1414  HA  PRO A  91      -7.298  43.342 -12.899  1.00  1.48           H  
ATOM   1415 1HB  PRO A  91      -4.529  44.395 -12.271  1.00  1.48           H  
ATOM   1416 2HB  PRO A  91      -5.629  43.468 -11.242  1.00  1.48           H  
ATOM   1417 1HG  PRO A  91      -3.565  42.188 -12.380  1.00  1.48           H  
ATOM   1418 2HG  PRO A  91      -5.146  41.399 -12.337  1.00  1.48           H  
ATOM   1419 1HD  PRO A  91      -3.799  42.878 -14.591  1.00  1.48           H  
ATOM   1420 2HD  PRO A  91      -4.752  41.325 -14.644  1.00  1.48           H  
ATOM   1421  N   GLU A  92      -6.030  45.942 -14.484  1.00  1.44           N  
ATOM   1422  CA  GLU A  92      -6.194  47.381 -14.669  1.00  1.44           C  
ATOM   1423  C   GLU A  92      -7.232  47.709 -15.743  1.00  1.44           C  
ATOM   1424  O   GLU A  92      -7.870  48.764 -15.702  1.00  1.44           O  
ATOM   1425  CB  GLU A  92      -4.850  48.025 -15.025  1.00  1.44           C  
ATOM   1426  CG  GLU A  92      -3.781  47.895 -13.933  1.00  1.44           C  
ATOM   1427  CD  GLU A  92      -2.458  48.553 -14.292  1.00  1.44           C  
ATOM   1428  OE1 GLU A  92      -2.316  49.009 -15.403  1.00  1.44           O  
ATOM   1429  OE2 GLU A  92      -1.594  48.596 -13.446  1.00  1.44           O  
ATOM   1430  H   GLU A  92      -5.543  45.426 -15.217  1.00  1.44           H  
ATOM   1431  HA  GLU A  92      -6.538  47.813 -13.730  1.00  1.44           H  
ATOM   1432 1HB  GLU A  92      -4.460  47.561 -15.934  1.00  1.44           H  
ATOM   1433 2HB  GLU A  92      -4.996  49.083 -15.234  1.00  1.44           H  
ATOM   1434 1HG  GLU A  92      -4.162  48.347 -13.017  1.00  1.44           H  
ATOM   1435 2HG  GLU A  92      -3.613  46.836 -13.737  1.00  1.44           H  
ATOM   1436  N   GLY A  93      -7.392  46.809 -16.710  1.00  1.28           N  
ATOM   1437  CA  GLY A  93      -8.308  47.043 -17.825  1.00  1.28           C  
ATOM   1438  C   GLY A  93      -7.970  46.142 -19.002  1.00  1.28           C  
ATOM   1439  O   GLY A  93      -7.194  45.197 -18.864  1.00  1.28           O  
ATOM   1440  H   GLY A  93      -6.833  45.962 -16.688  1.00  1.28           H  
ATOM   1441 1HA  GLY A  93      -9.332  46.857 -17.500  1.00  1.28           H  
ATOM   1442 2HA  GLY A  93      -8.251  48.087 -18.132  1.00  1.28           H  
ATOM   1443  N   GLU A  94      -8.565  46.396 -20.158  1.00  1.09           N  
ATOM   1444  CA  GLU A  94      -8.257  45.538 -21.295  1.00  1.09           C  
ATOM   1445  C   GLU A  94      -6.978  45.979 -22.003  1.00  1.09           C  
ATOM   1446  O   GLU A  94      -6.783  47.162 -22.287  1.00  1.09           O  
ATOM   1447  CB  GLU A  94      -9.426  45.498 -22.274  1.00  1.09           C  
ATOM   1448  CG  GLU A  94     -10.675  44.819 -21.722  1.00  1.09           C  
ATOM   1449  CD  GLU A  94     -11.814  44.750 -22.717  1.00  1.09           C  
ATOM   1450  OE1 GLU A  94     -11.664  45.247 -23.808  1.00  1.09           O  
ATOM   1451  OE2 GLU A  94     -12.832  44.188 -22.382  1.00  1.09           O  
ATOM   1452  H   GLU A  94      -9.205  47.172 -20.255  1.00  1.09           H  
ATOM   1453  HA  GLU A  94      -8.098  44.523 -20.930  1.00  1.09           H  
ATOM   1454 1HB  GLU A  94      -9.691  46.512 -22.567  1.00  1.09           H  
ATOM   1455 2HB  GLU A  94      -9.120  44.971 -23.169  1.00  1.09           H  
ATOM   1456 1HG  GLU A  94     -10.410  43.804 -21.419  1.00  1.09           H  
ATOM   1457 2HG  GLU A  94     -11.004  45.357 -20.835  1.00  1.09           H  
ATOM   1458  N   LEU A  95      -6.126  45.007 -22.292  1.00  0.91           N  
ATOM   1459  CA  LEU A  95      -4.884  45.188 -23.021  1.00  0.91           C  
ATOM   1460  C   LEU A  95      -5.078  44.758 -24.452  1.00  0.91           C  
ATOM   1461  O   LEU A  95      -5.500  43.631 -24.700  1.00  0.91           O  
ATOM   1462  CB  LEU A  95      -3.773  44.361 -22.376  1.00  0.91           C  
ATOM   1463  CG  LEU A  95      -2.440  44.323 -23.116  1.00  0.91           C  
ATOM   1464  CD1 LEU A  95      -1.823  45.705 -23.136  1.00  0.91           C  
ATOM   1465  CD2 LEU A  95      -1.536  43.309 -22.427  1.00  0.91           C  
ATOM   1466  H   LEU A  95      -6.361  44.065 -21.989  1.00  0.91           H  
ATOM   1467  HA  LEU A  95      -4.611  46.242 -23.002  1.00  0.91           H  
ATOM   1468 1HB  LEU A  95      -3.582  44.766 -21.385  1.00  0.91           H  
ATOM   1469 2HB  LEU A  95      -4.127  43.337 -22.259  1.00  0.91           H  
ATOM   1470  HG  LEU A  95      -2.605  44.012 -24.150  1.00  0.91           H  
ATOM   1471 1HD1 LEU A  95      -0.875  45.671 -23.673  1.00  0.91           H  
ATOM   1472 2HD1 LEU A  95      -2.497  46.397 -23.639  1.00  0.91           H  
ATOM   1473 3HD1 LEU A  95      -1.651  46.043 -22.115  1.00  0.91           H  
ATOM   1474 1HD2 LEU A  95      -0.581  43.256 -22.951  1.00  0.91           H  
ATOM   1475 2HD2 LEU A  95      -1.368  43.611 -21.393  1.00  0.91           H  
ATOM   1476 3HD2 LEU A  95      -2.015  42.322 -22.444  1.00  0.91           H  
ATOM   1477  N   VAL A  96      -4.802  45.648 -25.397  1.00  0.79           N  
ATOM   1478  CA  VAL A  96      -5.021  45.302 -26.792  1.00  0.79           C  
ATOM   1479  C   VAL A  96      -3.738  45.307 -27.604  1.00  0.79           C  
ATOM   1480  O   VAL A  96      -3.010  46.302 -27.638  1.00  0.79           O  
ATOM   1481  CB  VAL A  96      -6.017  46.282 -27.431  1.00  0.79           C  
ATOM   1482  CG1 VAL A  96      -6.223  45.915 -28.893  1.00  0.79           C  
ATOM   1483  CG2 VAL A  96      -7.327  46.253 -26.651  1.00  0.79           C  
ATOM   1484  H   VAL A  96      -4.452  46.562 -25.147  1.00  0.79           H  
ATOM   1485  HA  VAL A  96      -5.449  44.304 -26.840  1.00  0.79           H  
ATOM   1486  HB  VAL A  96      -5.604  47.289 -27.402  1.00  0.79           H  
ATOM   1487 1HG1 VAL A  96      -6.918  46.614 -29.346  1.00  0.79           H  
ATOM   1488 2HG1 VAL A  96      -5.273  45.957 -29.425  1.00  0.79           H  
ATOM   1489 3HG1 VAL A  96      -6.620  44.913 -28.955  1.00  0.79           H  
ATOM   1490 1HG2 VAL A  96      -8.034  46.948 -27.098  1.00  0.79           H  
ATOM   1491 2HG2 VAL A  96      -7.733  45.265 -26.681  1.00  0.79           H  
ATOM   1492 3HG2 VAL A  96      -7.151  46.538 -25.613  1.00  0.79           H  
ATOM   1493  N   VAL A  97      -3.487  44.191 -28.279  1.00  0.72           N  
ATOM   1494  CA  VAL A  97      -2.330  44.040 -29.139  1.00  0.72           C  
ATOM   1495  C   VAL A  97      -2.737  43.807 -30.578  1.00  0.72           C  
ATOM   1496  O   VAL A  97      -3.528  42.918 -30.871  1.00  0.72           O  
ATOM   1497  CB  VAL A  97      -1.462  42.867 -28.673  1.00  0.72           C  
ATOM   1498  CG1 VAL A  97      -0.272  42.681 -29.640  1.00  0.72           C  
ATOM   1499  CG2 VAL A  97      -1.005  43.143 -27.241  1.00  0.72           C  
ATOM   1500  H   VAL A  97      -4.128  43.407 -28.165  1.00  0.72           H  
ATOM   1501  HA  VAL A  97      -1.738  44.954 -29.090  1.00  0.72           H  
ATOM   1502  HB  VAL A  97      -2.045  41.949 -28.694  1.00  0.72           H  
ATOM   1503 1HG1 VAL A  97       0.326  41.860 -29.316  1.00  0.72           H  
ATOM   1504 2HG1 VAL A  97      -0.640  42.475 -30.646  1.00  0.72           H  
ATOM   1505 3HG1 VAL A  97       0.334  43.584 -29.653  1.00  0.72           H  
ATOM   1506 1HG2 VAL A  97      -0.405  42.331 -26.887  1.00  0.72           H  
ATOM   1507 2HG2 VAL A  97      -0.422  44.062 -27.216  1.00  0.72           H  
ATOM   1508 3HG2 VAL A  97      -1.874  43.249 -26.593  1.00  0.72           H  
ATOM   1509  N   ASP A  98      -2.205  44.626 -31.469  1.00  0.70           N  
ATOM   1510  CA  ASP A  98      -2.467  44.524 -32.900  1.00  0.70           C  
ATOM   1511  C   ASP A  98      -1.255  43.958 -33.620  1.00  0.70           C  
ATOM   1512  O   ASP A  98      -0.258  44.655 -33.831  1.00  0.70           O  
ATOM   1513  CB  ASP A  98      -2.868  45.888 -33.454  1.00  0.70           C  
ATOM   1514  CG  ASP A  98      -3.136  45.936 -34.972  1.00  0.70           C  
ATOM   1515  OD1 ASP A  98      -2.693  45.055 -35.706  1.00  0.70           O  
ATOM   1516  OD2 ASP A  98      -3.740  46.909 -35.402  1.00  0.70           O  
ATOM   1517  H   ASP A  98      -1.579  45.347 -31.137  1.00  0.70           H  
ATOM   1518  HA  ASP A  98      -3.299  43.837 -33.054  1.00  0.70           H  
ATOM   1519 1HB  ASP A  98      -3.768  46.230 -32.937  1.00  0.70           H  
ATOM   1520 2HB  ASP A  98      -2.078  46.606 -33.230  1.00  0.70           H  
ATOM   1521  N   CYS A  99      -1.343  42.696 -34.024  1.00  0.72           N  
ATOM   1522  CA  CYS A  99      -0.206  42.002 -34.592  1.00  0.72           C  
ATOM   1523  C   CYS A  99       0.206  42.409 -36.020  1.00  0.72           C  
ATOM   1524  O   CYS A  99       1.138  41.814 -36.583  1.00  0.72           O  
ATOM   1525  CB  CYS A  99      -0.411  40.503 -34.520  1.00  0.72           C  
ATOM   1526  SG  CYS A  99      -0.369  39.833 -32.872  1.00  0.72           S  
ATOM   1527  H   CYS A  99      -2.208  42.165 -33.889  1.00  0.72           H  
ATOM   1528  HA  CYS A  99       0.617  42.207 -33.932  1.00  0.72           H  
ATOM   1529 1HB  CYS A  99      -1.370  40.248 -34.940  1.00  0.72           H  
ATOM   1530 2HB  CYS A  99       0.326  40.019 -35.101  1.00  0.72           H  
ATOM   1531  HG  CYS A  99      -1.616  40.211 -32.566  1.00  0.72           H  
ATOM   1532  N   THR A 100      -0.447  43.432 -36.602  1.00  0.77           N  
ATOM   1533  CA  THR A 100      -0.019  43.926 -37.912  1.00  0.77           C  
ATOM   1534  C   THR A 100       0.824  45.186 -37.751  1.00  0.77           C  
ATOM   1535  O   THR A 100       1.345  45.723 -38.729  1.00  0.77           O  
ATOM   1536  CB  THR A 100      -1.191  44.244 -38.849  1.00  0.77           C  
ATOM   1537  OG1 THR A 100      -1.991  45.314 -38.326  1.00  0.77           O  
ATOM   1538  CG2 THR A 100      -1.998  43.079 -38.990  1.00  0.77           C  
ATOM   1539  H   THR A 100      -1.238  43.894 -36.128  1.00  0.77           H  
ATOM   1540  HA  THR A 100       0.598  43.164 -38.390  1.00  0.77           H  
ATOM   1541  HB  THR A 100      -0.809  44.537 -39.821  1.00  0.77           H  
ATOM   1542  HG1 THR A 100      -2.247  45.122 -37.391  1.00  0.77           H  
ATOM   1543 1HG2 THR A 100      -2.830  43.289 -39.660  1.00  0.77           H  
ATOM   1544 2HG2 THR A 100      -1.398  42.275 -39.391  1.00  0.77           H  
ATOM   1545 3HG2 THR A 100      -2.372  42.808 -38.001  1.00  0.77           H  
ATOM   1546  N   LYS A 101       0.963  45.661 -36.504  1.00  0.83           N  
ATOM   1547  CA  LYS A 101       1.729  46.872 -36.217  1.00  0.83           C  
ATOM   1548  C   LYS A 101       3.108  46.481 -35.700  1.00  0.83           C  
ATOM   1549  O   LYS A 101       3.894  47.318 -35.252  1.00  0.83           O  
ATOM   1550  CB  LYS A 101       1.016  47.732 -35.182  1.00  0.83           C  
ATOM   1551  CG  LYS A 101      -0.411  48.195 -35.573  1.00  0.83           C  
ATOM   1552  CD  LYS A 101      -0.452  49.128 -36.771  1.00  0.83           C  
ATOM   1553  CE  LYS A 101      -1.863  49.779 -36.943  1.00  0.83           C  
ATOM   1554  NZ  LYS A 101      -2.948  48.799 -37.363  1.00  0.83           N  
ATOM   1555  H   LYS A 101       0.508  45.186 -35.721  1.00  0.83           H  
ATOM   1556  HA  LYS A 101       1.857  47.443 -37.137  1.00  0.83           H  
ATOM   1557 1HB  LYS A 101       0.925  47.162 -34.252  1.00  0.83           H  
ATOM   1558 2HB  LYS A 101       1.613  48.616 -34.968  1.00  0.83           H  
ATOM   1559 1HG  LYS A 101      -0.976  47.311 -35.842  1.00  0.83           H  
ATOM   1560 2HG  LYS A 101      -0.900  48.669 -34.724  1.00  0.83           H  
ATOM   1561 1HD  LYS A 101       0.294  49.913 -36.651  1.00  0.83           H  
ATOM   1562 2HD  LYS A 101      -0.217  48.558 -37.674  1.00  0.83           H  
ATOM   1563 1HE  LYS A 101      -2.154  50.233 -35.998  1.00  0.83           H  
ATOM   1564 2HE  LYS A 101      -1.788  50.558 -37.700  1.00  0.83           H  
ATOM   1565 1HZ  LYS A 101      -3.818  49.287 -37.458  1.00  0.83           H  
ATOM   1566 2HZ  LYS A 101      -2.703  48.385 -38.249  1.00  0.83           H  
ATOM   1567 3HZ  LYS A 101      -3.084  48.046 -36.660  1.00  0.83           H  
ATOM   1568  N   LEU A 102       3.370  45.188 -35.755  1.00  0.90           N  
ATOM   1569  CA  LEU A 102       4.611  44.584 -35.318  1.00  0.90           C  
ATOM   1570  C   LEU A 102       5.659  44.678 -36.413  1.00  0.90           C  
ATOM   1571  O   LEU A 102       5.336  44.794 -37.596  1.00  0.90           O  
ATOM   1572  CB  LEU A 102       4.390  43.107 -34.952  1.00  0.90           C  
ATOM   1573  CG  LEU A 102       3.414  42.831 -33.811  1.00  0.90           C  
ATOM   1574  CD1 LEU A 102       3.227  41.325 -33.674  1.00  0.90           C  
ATOM   1575  CD2 LEU A 102       3.936  43.396 -32.518  1.00  0.90           C  
ATOM   1576  H   LEU A 102       2.660  44.585 -36.141  1.00  0.90           H  
ATOM   1577  HA  LEU A 102       4.973  45.121 -34.442  1.00  0.90           H  
ATOM   1578 1HB  LEU A 102       4.010  42.591 -35.837  1.00  0.90           H  
ATOM   1579 2HB  LEU A 102       5.354  42.663 -34.695  1.00  0.90           H  
ATOM   1580  HG  LEU A 102       2.470  43.300 -34.039  1.00  0.90           H  
ATOM   1581 1HD1 LEU A 102       2.529  41.109 -32.873  1.00  0.90           H  
ATOM   1582 2HD1 LEU A 102       2.843  40.918 -34.608  1.00  0.90           H  
ATOM   1583 3HD1 LEU A 102       4.172  40.883 -33.451  1.00  0.90           H  
ATOM   1584 1HD2 LEU A 102       3.221  43.190 -31.717  1.00  0.90           H  
ATOM   1585 2HD2 LEU A 102       4.895  42.932 -32.278  1.00  0.90           H  
ATOM   1586 3HD2 LEU A 102       4.068  44.475 -32.621  1.00  0.90           H  
ATOM   1587  N   GLY A 103       6.917  44.614 -36.007  1.00  0.95           N  
ATOM   1588  CA  GLY A 103       8.033  44.579 -36.937  1.00  0.95           C  
ATOM   1589  C   GLY A 103       8.277  43.127 -37.312  1.00  0.95           C  
ATOM   1590  O   GLY A 103       7.327  42.346 -37.401  1.00  0.95           O  
ATOM   1591  H   GLY A 103       7.103  44.563 -35.016  1.00  0.95           H  
ATOM   1592 1HA  GLY A 103       7.799  45.166 -37.826  1.00  0.95           H  
ATOM   1593 2HA  GLY A 103       8.922  45.007 -36.475  1.00  0.95           H  
ATOM   1594  N   THR A 104       9.543  42.753 -37.482  1.00  0.96           N  
ATOM   1595  CA  THR A 104       9.880  41.402 -37.927  1.00  0.96           C  
ATOM   1596  C   THR A 104       9.951  40.391 -36.774  1.00  0.96           C  
ATOM   1597  O   THR A 104      10.298  39.226 -36.978  1.00  0.96           O  
ATOM   1598  CB  THR A 104      11.175  41.402 -38.729  1.00  0.96           C  
ATOM   1599  OG1 THR A 104      12.244  41.921 -37.928  1.00  0.96           O  
ATOM   1600  CG2 THR A 104      10.992  42.258 -39.972  1.00  0.96           C  
ATOM   1601  H   THR A 104      10.283  43.428 -37.356  1.00  0.96           H  
ATOM   1602  HA  THR A 104       9.107  41.084 -38.615  1.00  0.96           H  
ATOM   1603  HB  THR A 104      11.416  40.380 -39.028  1.00  0.96           H  
ATOM   1604  HG1 THR A 104      12.372  41.353 -37.162  1.00  0.96           H  
ATOM   1605 1HG2 THR A 104      11.910  42.254 -40.559  1.00  0.96           H  
ATOM   1606 2HG2 THR A 104      10.179  41.853 -40.558  1.00  0.96           H  
ATOM   1607 3HG2 THR A 104      10.752  43.278 -39.679  1.00  0.96           H  
ATOM   1608  N   GLY A 105       9.637  40.868 -35.571  1.00  0.95           N  
ATOM   1609  CA  GLY A 105       9.579  40.072 -34.353  1.00  0.95           C  
ATOM   1610  C   GLY A 105       8.142  39.582 -34.201  1.00  0.95           C  
ATOM   1611  O   GLY A 105       7.455  39.393 -35.200  1.00  0.95           O  
ATOM   1612  H   GLY A 105       9.388  41.842 -35.516  1.00  0.95           H  
ATOM   1613 1HA  GLY A 105      10.263  39.227 -34.422  1.00  0.95           H  
ATOM   1614 2HA  GLY A 105       9.867  40.675 -33.493  1.00  0.95           H  
ATOM   1615  N   ALA A 106       7.687  39.333 -32.976  1.00  0.91           N  
ATOM   1616  CA  ALA A 106       6.336  38.790 -32.821  1.00  0.91           C  
ATOM   1617  C   ALA A 106       5.761  38.995 -31.430  1.00  0.91           C  
ATOM   1618  O   ALA A 106       6.493  39.258 -30.475  1.00  0.91           O  
ATOM   1619  CB  ALA A 106       6.347  37.328 -33.150  1.00  0.91           C  
ATOM   1620  H   ALA A 106       8.266  39.504 -32.167  1.00  0.91           H  
ATOM   1621  HA  ALA A 106       5.689  39.298 -33.522  1.00  0.91           H  
ATOM   1622 1HB  ALA A 106       5.337  36.928 -33.071  1.00  0.91           H  
ATOM   1623 2HB  ALA A 106       6.707  37.207 -34.153  1.00  0.91           H  
ATOM   1624 3HB  ALA A 106       7.005  36.818 -32.463  1.00  0.91           H  
ATOM   1625  N   TYR A 107       4.439  38.873 -31.320  1.00  0.87           N  
ATOM   1626  CA  TYR A 107       3.762  38.928 -30.034  1.00  0.87           C  
ATOM   1627  C   TYR A 107       3.814  37.577 -29.363  1.00  0.87           C  
ATOM   1628  O   TYR A 107       3.496  36.562 -29.970  1.00  0.87           O  
ATOM   1629  CB  TYR A 107       2.317  39.387 -30.212  1.00  0.87           C  
ATOM   1630  CG  TYR A 107       1.476  39.314 -28.955  1.00  0.87           C  
ATOM   1631  CD1 TYR A 107       1.802  40.066 -27.843  1.00  0.87           C  
ATOM   1632  CD2 TYR A 107       0.345  38.512 -28.935  1.00  0.87           C  
ATOM   1633  CE1 TYR A 107       1.004  40.004 -26.719  1.00  0.87           C  
ATOM   1634  CE2 TYR A 107      -0.453  38.456 -27.821  1.00  0.87           C  
ATOM   1635  CZ  TYR A 107      -0.130  39.198 -26.714  1.00  0.87           C  
ATOM   1636  OH  TYR A 107      -0.927  39.160 -25.595  1.00  0.87           O  
ATOM   1637  H   TYR A 107       3.868  38.670 -32.143  1.00  0.87           H  
ATOM   1638  HA  TYR A 107       4.282  39.641 -29.395  1.00  0.87           H  
ATOM   1639 1HB  TYR A 107       2.304  40.416 -30.566  1.00  0.87           H  
ATOM   1640 2HB  TYR A 107       1.843  38.778 -30.974  1.00  0.87           H  
ATOM   1641  HD1 TYR A 107       2.685  40.704 -27.854  1.00  0.87           H  
ATOM   1642  HD2 TYR A 107       0.082  37.934 -29.806  1.00  0.87           H  
ATOM   1643  HE1 TYR A 107       1.258  40.594 -25.840  1.00  0.87           H  
ATOM   1644  HE2 TYR A 107      -1.341  37.827 -27.819  1.00  0.87           H  
ATOM   1645  HH  TYR A 107      -1.650  38.545 -25.733  1.00  0.87           H  
ATOM   1646  N   ASN A 108       4.229  37.522 -28.117  1.00  0.84           N  
ATOM   1647  CA  ASN A 108       4.261  36.216 -27.483  1.00  0.84           C  
ATOM   1648  C   ASN A 108       2.873  35.841 -27.003  1.00  0.84           C  
ATOM   1649  O   ASN A 108       2.175  36.660 -26.412  1.00  0.84           O  
ATOM   1650  CB  ASN A 108       5.263  36.188 -26.355  1.00  0.84           C  
ATOM   1651  CG  ASN A 108       6.673  36.365 -26.863  1.00  0.84           C  
ATOM   1652  OD1 ASN A 108       7.050  35.902 -27.956  1.00  0.84           O  
ATOM   1653  ND2 ASN A 108       7.475  37.042 -26.080  1.00  0.84           N  
ATOM   1654  H   ASN A 108       4.504  38.358 -27.619  1.00  0.84           H  
ATOM   1655  HA  ASN A 108       4.561  35.471 -28.215  1.00  0.84           H  
ATOM   1656 1HB  ASN A 108       5.034  36.980 -25.641  1.00  0.84           H  
ATOM   1657 2HB  ASN A 108       5.187  35.234 -25.829  1.00  0.84           H  
ATOM   1658 1HD2 ASN A 108       8.424  37.201 -26.357  1.00  0.84           H  
ATOM   1659 2HD2 ASN A 108       7.142  37.402 -25.208  1.00  0.84           H  
ATOM   1660  N   ILE A 109       2.483  34.599 -27.226  1.00  0.82           N  
ATOM   1661  CA  ILE A 109       1.202  34.129 -26.747  1.00  0.82           C  
ATOM   1662  C   ILE A 109       1.315  33.854 -25.249  1.00  0.82           C  
ATOM   1663  O   ILE A 109       2.267  33.200 -24.826  1.00  0.82           O  
ATOM   1664  CB  ILE A 109       0.778  32.896 -27.547  1.00  0.82           C  
ATOM   1665  CG1 ILE A 109       0.566  33.350 -28.996  1.00  0.82           C  
ATOM   1666  CG2 ILE A 109      -0.463  32.262 -26.978  1.00  0.82           C  
ATOM   1667  CD1 ILE A 109       0.467  32.252 -29.942  1.00  0.82           C  
ATOM   1668  H   ILE A 109       3.082  33.946 -27.738  1.00  0.82           H  
ATOM   1669  HA  ILE A 109       0.473  34.890 -26.970  1.00  0.82           H  
ATOM   1670  HB  ILE A 109       1.585  32.165 -27.540  1.00  0.82           H  
ATOM   1671 1HG1 ILE A 109      -0.358  33.919 -29.037  1.00  0.82           H  
ATOM   1672 2HG1 ILE A 109       1.388  33.999 -29.303  1.00  0.82           H  
ATOM   1673 1HG2 ILE A 109      -0.731  31.393 -27.575  1.00  0.82           H  
ATOM   1674 2HG2 ILE A 109      -0.262  31.952 -25.954  1.00  0.82           H  
ATOM   1675 3HG2 ILE A 109      -1.278  32.975 -26.991  1.00  0.82           H  
ATOM   1676 1HD1 ILE A 109       0.301  32.622 -30.933  1.00  0.82           H  
ATOM   1677 2HD1 ILE A 109       1.381  31.745 -29.909  1.00  0.82           H  
ATOM   1678 3HD1 ILE A 109      -0.334  31.592 -29.659  1.00  0.82           H  
ATOM   1679  N   PRO A 110       0.420  34.398 -24.409  1.00  0.82           N  
ATOM   1680  CA  PRO A 110       0.419  34.220 -22.973  1.00  0.82           C  
ATOM   1681  C   PRO A 110       0.382  32.753 -22.623  1.00  0.82           C  
ATOM   1682  O   PRO A 110      -0.260  31.972 -23.309  1.00  0.82           O  
ATOM   1683  CB  PRO A 110      -0.892  34.903 -22.562  1.00  0.82           C  
ATOM   1684  CG  PRO A 110      -1.143  35.937 -23.623  1.00  0.82           C  
ATOM   1685  CD  PRO A 110      -0.642  35.322 -24.900  1.00  0.82           C  
ATOM   1686  HA  PRO A 110       1.297  34.715 -22.537  1.00  0.82           H  
ATOM   1687 1HB  PRO A 110      -1.688  34.163 -22.525  1.00  0.82           H  
ATOM   1688 2HB  PRO A 110      -0.806  35.333 -21.552  1.00  0.82           H  
ATOM   1689 1HG  PRO A 110      -2.214  36.188 -23.658  1.00  0.82           H  
ATOM   1690 2HG  PRO A 110      -0.620  36.875 -23.368  1.00  0.82           H  
ATOM   1691 1HD  PRO A 110      -1.437  34.786 -25.429  1.00  0.82           H  
ATOM   1692 2HD  PRO A 110      -0.218  36.160 -25.477  1.00  0.82           H  
ATOM   1693  N   ASN A 111       1.039  32.364 -21.531  1.00  0.84           N  
ATOM   1694  CA  ASN A 111       0.992  30.956 -21.137  1.00  0.84           C  
ATOM   1695  C   ASN A 111      -0.433  30.562 -20.715  1.00  0.84           C  
ATOM   1696  O   ASN A 111      -0.788  29.387 -20.699  1.00  0.84           O  
ATOM   1697  CB  ASN A 111       2.029  30.647 -20.086  1.00  0.84           C  
ATOM   1698  CG  ASN A 111       3.422  30.671 -20.685  1.00  0.84           C  
ATOM   1699  OD1 ASN A 111       3.574  30.652 -21.915  1.00  0.84           O  
ATOM   1700  ND2 ASN A 111       4.427  30.697 -19.851  1.00  0.84           N  
ATOM   1701  H   ASN A 111       1.574  33.029 -20.991  1.00  0.84           H  
ATOM   1702  HA  ASN A 111       1.240  30.355 -22.010  1.00  0.84           H  
ATOM   1703 1HB  ASN A 111       1.967  31.365 -19.271  1.00  0.84           H  
ATOM   1704 2HB  ASN A 111       1.850  29.652 -19.681  1.00  0.84           H  
ATOM   1705 1HD2 ASN A 111       5.367  30.699 -20.201  1.00  0.84           H  
ATOM   1706 2HD2 ASN A 111       4.260  30.694 -18.866  1.00  0.84           H  
ATOM   1707  N   ASP A 112      -1.228  31.565 -20.339  1.00  0.86           N  
ATOM   1708  CA  ASP A 112      -2.639  31.400 -20.025  1.00  0.86           C  
ATOM   1709  C   ASP A 112      -3.410  32.043 -21.164  1.00  0.86           C  
ATOM   1710  O   ASP A 112      -3.500  33.266 -21.213  1.00  0.86           O  
ATOM   1711  CB  ASP A 112      -3.073  32.119 -18.741  1.00  0.86           C  
ATOM   1712  CG  ASP A 112      -4.576  31.852 -18.414  1.00  0.86           C  
ATOM   1713  OD1 ASP A 112      -5.217  31.184 -19.229  1.00  0.86           O  
ATOM   1714  OD2 ASP A 112      -5.076  32.334 -17.386  1.00  0.86           O  
ATOM   1715  H   ASP A 112      -0.840  32.494 -20.338  1.00  0.86           H  
ATOM   1716  HA  ASP A 112      -2.887  30.341 -19.972  1.00  0.86           H  
ATOM   1717 1HB  ASP A 112      -2.466  31.818 -17.914  1.00  0.86           H  
ATOM   1718 2HB  ASP A 112      -2.937  33.193 -18.871  1.00  0.86           H  
ATOM   1719  N   VAL A 113      -3.967  31.256 -22.075  1.00  0.87           N  
ATOM   1720  CA  VAL A 113      -4.635  31.870 -23.217  1.00  0.87           C  
ATOM   1721  C   VAL A 113      -6.133  31.821 -23.085  1.00  0.87           C  
ATOM   1722  O   VAL A 113      -6.863  32.036 -24.060  1.00  0.87           O  
ATOM   1723  CB  VAL A 113      -4.254  31.205 -24.522  1.00  0.87           C  
ATOM   1724  CG1 VAL A 113      -2.822  31.348 -24.740  1.00  0.87           C  
ATOM   1725  CG2 VAL A 113      -4.625  29.797 -24.481  1.00  0.87           C  
ATOM   1726  H   VAL A 113      -3.898  30.252 -21.988  1.00  0.87           H  
ATOM   1727  HA  VAL A 113      -4.332  32.914 -23.269  1.00  0.87           H  
ATOM   1728  HB  VAL A 113      -4.769  31.691 -25.340  1.00  0.87           H  
ATOM   1729 1HG1 VAL A 113      -2.552  30.871 -25.675  1.00  0.87           H  
ATOM   1730 2HG1 VAL A 113      -2.550  32.402 -24.769  1.00  0.87           H  
ATOM   1731 3HG1 VAL A 113      -2.309  30.862 -23.925  1.00  0.87           H  
ATOM   1732 1HG2 VAL A 113      -4.344  29.352 -25.427  1.00  0.87           H  
ATOM   1733 2HG2 VAL A 113      -4.098  29.301 -23.663  1.00  0.87           H  
ATOM   1734 3HG2 VAL A 113      -5.699  29.716 -24.331  1.00  0.87           H  
ATOM   1735  N   THR A 114      -6.601  31.510 -21.890  1.00  0.85           N  
ATOM   1736  CA  THR A 114      -8.014  31.586 -21.666  1.00  0.85           C  
ATOM   1737  C   THR A 114      -8.184  33.073 -21.423  1.00  0.85           C  
ATOM   1738  O   THR A 114      -7.185  33.780 -21.348  1.00  0.85           O  
ATOM   1739  CB  THR A 114      -8.469  30.712 -20.469  1.00  0.85           C  
ATOM   1740  OG1 THR A 114      -7.901  31.216 -19.245  1.00  0.85           O  
ATOM   1741  CG2 THR A 114      -7.971  29.255 -20.681  1.00  0.85           C  
ATOM   1742  H   THR A 114      -5.971  31.310 -21.096  1.00  0.85           H  
ATOM   1743  HA  THR A 114      -8.562  31.299 -22.562  1.00  0.85           H  
ATOM   1744  HB  THR A 114      -9.554  30.723 -20.395  1.00  0.85           H  
ATOM   1745  HG1 THR A 114      -6.916  31.137 -19.283  1.00  0.85           H  
ATOM   1746 1HG2 THR A 114      -8.281  28.632 -19.840  1.00  0.85           H  
ATOM   1747 2HG2 THR A 114      -8.390  28.855 -21.601  1.00  0.85           H  
ATOM   1748 3HG2 THR A 114      -6.879  29.254 -20.744  1.00  0.85           H  
ATOM   1749  N   LYS A 115      -9.407  33.570 -21.363  1.00  0.82           N  
ATOM   1750  CA  LYS A 115      -9.657  34.991 -21.085  1.00  0.82           C  
ATOM   1751  C   LYS A 115      -9.144  35.923 -22.203  1.00  0.82           C  
ATOM   1752  O   LYS A 115      -9.046  37.135 -21.993  1.00  0.82           O  
ATOM   1753  CB  LYS A 115      -8.935  35.397 -19.781  1.00  0.82           C  
ATOM   1754  CG  LYS A 115      -9.268  34.526 -18.568  1.00  0.82           C  
ATOM   1755  CD  LYS A 115      -8.372  34.862 -17.379  1.00  0.82           C  
ATOM   1756  CE  LYS A 115      -8.545  33.827 -16.272  1.00  0.82           C  
ATOM   1757  NZ  LYS A 115      -7.887  32.486 -16.641  1.00  0.82           N  
ATOM   1758  H   LYS A 115     -10.193  32.946 -21.466  1.00  0.82           H  
ATOM   1759  HA  LYS A 115     -10.732  35.141 -20.979  1.00  0.82           H  
ATOM   1760 1HB  LYS A 115      -7.859  35.452 -19.903  1.00  0.82           H  
ATOM   1761 2HB  LYS A 115      -9.256  36.407 -19.519  1.00  0.82           H  
ATOM   1762 1HG  LYS A 115     -10.307  34.688 -18.283  1.00  0.82           H  
ATOM   1763 2HG  LYS A 115      -9.139  33.477 -18.804  1.00  0.82           H  
ATOM   1764 1HD  LYS A 115      -7.326  34.852 -17.704  1.00  0.82           H  
ATOM   1765 2HD  LYS A 115      -8.612  35.854 -16.997  1.00  0.82           H  
ATOM   1766 1HE  LYS A 115      -8.108  34.198 -15.346  1.00  0.82           H  
ATOM   1767 2HE  LYS A 115      -9.610  33.661 -16.118  1.00  0.82           H  
ATOM   1768 1HZ  LYS A 115      -8.042  31.818 -15.909  1.00  0.82           H  
ATOM   1769 2HZ  LYS A 115      -8.267  32.102 -17.510  1.00  0.82           H  
ATOM   1770 3HZ  LYS A 115      -6.855  32.581 -16.795  1.00  0.82           H  
ATOM   1771  N   LEU A 116      -8.865  35.371 -23.391  1.00  0.77           N  
ATOM   1772  CA  LEU A 116      -8.456  36.195 -24.522  1.00  0.77           C  
ATOM   1773  C   LEU A 116      -9.595  36.322 -25.511  1.00  0.77           C  
ATOM   1774  O   LEU A 116     -10.299  35.352 -25.816  1.00  0.77           O  
ATOM   1775  CB  LEU A 116      -7.236  35.616 -25.282  1.00  0.77           C  
ATOM   1776  CG  LEU A 116      -5.944  35.421 -24.518  1.00  0.77           C  
ATOM   1777  CD1 LEU A 116      -4.892  34.827 -25.482  1.00  0.77           C  
ATOM   1778  CD2 LEU A 116      -5.502  36.731 -23.941  1.00  0.77           C  
ATOM   1779  H   LEU A 116      -8.934  34.371 -23.497  1.00  0.77           H  
ATOM   1780  HA  LEU A 116      -8.200  37.190 -24.161  1.00  0.77           H  
ATOM   1781 1HB  LEU A 116      -7.518  34.642 -25.679  1.00  0.77           H  
ATOM   1782 2HB  LEU A 116      -7.023  36.275 -26.125  1.00  0.77           H  
ATOM   1783  HG  LEU A 116      -6.103  34.710 -23.706  1.00  0.77           H  
ATOM   1784 1HD1 LEU A 116      -3.960  34.662 -24.946  1.00  0.77           H  
ATOM   1785 2HD1 LEU A 116      -5.262  33.883 -25.869  1.00  0.77           H  
ATOM   1786 3HD1 LEU A 116      -4.721  35.515 -26.308  1.00  0.77           H  
ATOM   1787 1HD2 LEU A 116      -4.577  36.599 -23.383  1.00  0.77           H  
ATOM   1788 2HD2 LEU A 116      -5.344  37.449 -24.739  1.00  0.77           H  
ATOM   1789 3HD2 LEU A 116      -6.276  37.101 -23.269  1.00  0.77           H  
ATOM   1790  N   ASN A 117      -9.732  37.508 -26.066  1.00  0.72           N  
ATOM   1791  CA  ASN A 117     -10.706  37.767 -27.103  1.00  0.72           C  
ATOM   1792  C   ASN A 117      -9.941  38.076 -28.371  1.00  0.72           C  
ATOM   1793  O   ASN A 117      -9.091  38.964 -28.398  1.00  0.72           O  
ATOM   1794  CB  ASN A 117     -11.653  38.874 -26.700  1.00  0.72           C  
ATOM   1795  CG  ASN A 117     -12.484  38.513 -25.494  1.00  0.72           C  
ATOM   1796  OD1 ASN A 117     -13.258  37.550 -25.517  1.00  0.72           O  
ATOM   1797  ND2 ASN A 117     -12.338  39.275 -24.437  1.00  0.72           N  
ATOM   1798  H   ASN A 117      -9.142  38.274 -25.742  1.00  0.72           H  
ATOM   1799  HA  ASN A 117     -11.288  36.864 -27.287  1.00  0.72           H  
ATOM   1800 1HB  ASN A 117     -11.093  39.753 -26.464  1.00  0.72           H  
ATOM   1801 2HB  ASN A 117     -12.311  39.115 -27.534  1.00  0.72           H  
ATOM   1802 1HD2 ASN A 117     -12.862  39.085 -23.607  1.00  0.72           H  
ATOM   1803 2HD2 ASN A 117     -11.702  40.047 -24.459  1.00  0.72           H  
ATOM   1804  N   LEU A 118     -10.133  37.254 -29.380  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      -9.372  37.418 -30.603  1.00  0.67           C  
ATOM   1806  C   LEU A 118     -10.251  37.989 -31.709  1.00  0.67           C  
ATOM   1807  O   LEU A 118     -11.400  37.568 -31.855  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      -8.813  36.040 -30.985  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      -7.916  35.360 -29.853  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      -7.444  33.970 -30.274  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      -6.734  36.230 -29.570  1.00  0.67           C  
ATOM   1812  H   LEU A 118     -10.827  36.520 -29.310  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      -8.547  38.105 -30.427  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      -9.656  35.374 -31.167  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      -8.262  36.113 -31.887  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      -8.518  35.248 -28.947  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      -6.848  33.529 -29.474  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      -8.304  33.328 -30.481  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118      -6.837  34.061 -31.150  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      -6.127  35.783 -28.785  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      -6.145  36.325 -30.475  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      -7.080  37.207 -29.251  1.00  0.67           H  
ATOM   1823  N   GLU A 119      -9.698  38.896 -32.515  1.00  0.64           N  
ATOM   1824  CA  GLU A 119     -10.406  39.450 -33.675  1.00  0.64           C  
ATOM   1825  C   GLU A 119      -9.500  39.330 -34.897  1.00  0.64           C  
ATOM   1826  O   GLU A 119      -8.312  39.640 -34.818  1.00  0.64           O  
ATOM   1827  CB  GLU A 119     -10.775  40.930 -33.444  1.00  0.64           C  
ATOM   1828  CG  GLU A 119     -11.710  41.206 -32.266  1.00  0.64           C  
ATOM   1829  CD  GLU A 119     -12.000  42.691 -32.068  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119     -11.461  43.499 -32.799  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119     -12.757  43.009 -31.181  1.00  0.64           O  
ATOM   1832  H   GLU A 119      -8.756  39.222 -32.293  1.00  0.64           H  
ATOM   1833  HA  GLU A 119     -11.312  38.874 -33.856  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      -9.881  41.499 -33.284  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119     -11.250  41.323 -34.341  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119     -12.648  40.677 -32.428  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119     -11.255  40.811 -31.358  1.00  0.64           H  
ATOM   1838  N   THR A 120     -10.041  38.919 -36.038  1.00  0.62           N  
ATOM   1839  CA  THR A 120      -9.173  38.748 -37.202  1.00  0.62           C  
ATOM   1840  C   THR A 120      -9.823  38.890 -38.560  1.00  0.62           C  
ATOM   1841  O   THR A 120     -11.011  38.615 -38.734  1.00  0.62           O  
ATOM   1842  CB  THR A 120      -8.496  37.380 -37.132  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      -7.603  37.226 -38.237  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      -9.500  36.291 -37.115  1.00  0.62           C  
ATOM   1845  H   THR A 120     -11.025  38.694 -36.091  1.00  0.62           H  
ATOM   1846  HA  THR A 120      -8.396  39.510 -37.147  1.00  0.62           H  
ATOM   1847  HB  THR A 120      -7.918  37.330 -36.220  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      -6.894  37.893 -38.152  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      -8.996  35.353 -37.026  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120     -10.149  36.430 -36.259  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120     -10.092  36.312 -38.029  1.00  0.62           H  
ATOM   1852  N   ASP A 121      -8.996  39.302 -39.525  1.00  0.61           N  
ATOM   1853  CA  ASP A 121      -9.393  39.399 -40.931  1.00  0.61           C  
ATOM   1854  C   ASP A 121      -8.728  38.312 -41.788  1.00  0.61           C  
ATOM   1855  O   ASP A 121      -8.719  38.399 -43.015  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      -9.047  40.778 -41.503  1.00  0.61           C  
ATOM   1857  CG  ASP A 121      -9.814  41.929 -40.851  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121     -10.997  41.805 -40.660  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      -9.195  42.920 -40.542  1.00  0.61           O  
ATOM   1860  H   ASP A 121      -8.029  39.494 -39.254  1.00  0.61           H  
ATOM   1861  HA  ASP A 121     -10.473  39.261 -40.995  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121      -7.980  40.959 -41.381  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121      -9.256  40.785 -42.573  1.00  0.61           H  
ATOM   1864  N   ALA A 122      -8.139  37.313 -41.143  1.00  0.60           N  
ATOM   1865  CA  ALA A 122      -7.420  36.247 -41.840  1.00  0.60           C  
ATOM   1866  C   ALA A 122      -8.306  35.259 -42.584  1.00  0.60           C  
ATOM   1867  O   ALA A 122      -9.450  35.012 -42.204  1.00  0.60           O  
ATOM   1868  CB  ALA A 122      -6.591  35.461 -40.855  1.00  0.60           C  
ATOM   1869  H   ALA A 122      -8.167  37.287 -40.127  1.00  0.60           H  
ATOM   1870  HA  ALA A 122      -6.760  36.718 -42.565  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122      -6.017  34.696 -41.379  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122      -5.930  36.126 -40.352  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122      -7.245  34.988 -40.129  1.00  0.60           H  
ATOM   1874  N   ASP A 123      -7.734  34.647 -43.620  1.00  0.60           N  
ATOM   1875  CA  ASP A 123      -8.345  33.515 -44.290  1.00  0.60           C  
ATOM   1876  C   ASP A 123      -7.835  32.230 -43.643  1.00  0.60           C  
ATOM   1877  O   ASP A 123      -8.554  31.237 -43.608  1.00  0.60           O  
ATOM   1878  CB  ASP A 123      -8.030  33.463 -45.792  1.00  0.60           C  
ATOM   1879  CG  ASP A 123      -8.593  34.633 -46.602  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123      -9.769  34.888 -46.523  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123      -7.842  35.212 -47.351  1.00  0.60           O  
ATOM   1882  H   ASP A 123      -6.814  34.944 -43.918  1.00  0.60           H  
ATOM   1883  HA  ASP A 123      -9.425  33.565 -44.158  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123      -6.944  33.473 -45.918  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123      -8.398  32.528 -46.211  1.00  0.60           H  
ATOM   1886  N   PHE A 124      -6.589  32.244 -43.137  1.00  0.60           N  
ATOM   1887  CA  PHE A 124      -6.022  31.025 -42.520  1.00  0.60           C  
ATOM   1888  C   PHE A 124      -4.955  31.280 -41.453  1.00  0.60           C  
ATOM   1889  O   PHE A 124      -4.450  32.398 -41.293  1.00  0.60           O  
ATOM   1890  CB  PHE A 124      -5.491  30.054 -43.599  1.00  0.60           C  
ATOM   1891  CG  PHE A 124      -4.330  30.517 -44.442  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124      -3.028  30.156 -44.140  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124      -4.548  31.316 -45.543  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124      -1.973  30.575 -44.945  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124      -3.507  31.748 -46.327  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124      -2.218  31.379 -46.030  1.00  0.60           C  
ATOM   1897  H   PHE A 124      -6.038  33.100 -43.219  1.00  0.60           H  
ATOM   1898  HA  PHE A 124      -6.837  30.503 -42.017  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124      -5.195  29.118 -43.114  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124      -6.304  29.811 -44.276  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124      -2.838  29.520 -43.266  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124      -5.563  31.608 -45.790  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124      -0.954  30.280 -44.709  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124      -3.709  32.388 -47.188  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124      -1.396  31.723 -46.655  1.00  0.60           H  
ATOM   1906  N   ILE A 125      -4.614  30.212 -40.728  1.00  0.60           N  
ATOM   1907  CA  ILE A 125      -3.559  30.228 -39.713  1.00  0.60           C  
ATOM   1908  C   ILE A 125      -2.431  29.322 -40.200  1.00  0.60           C  
ATOM   1909  O   ILE A 125      -2.701  28.186 -40.592  1.00  0.60           O  
ATOM   1910  CB  ILE A 125      -4.097  29.624 -38.409  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125      -5.288  30.391 -37.967  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125      -2.997  29.624 -37.308  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125      -6.101  29.639 -36.996  1.00  0.60           C  
ATOM   1914  H   ILE A 125      -5.122  29.335 -40.876  1.00  0.60           H  
ATOM   1915  HA  ILE A 125      -3.190  31.240 -39.567  1.00  0.60           H  
ATOM   1916  HB  ILE A 125      -4.419  28.609 -38.594  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125      -4.971  31.327 -37.514  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125      -5.903  30.612 -38.822  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125      -3.394  29.192 -36.394  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125      -2.140  29.036 -37.643  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125      -2.677  30.654 -37.118  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125      -6.936  30.213 -36.746  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125      -6.451  28.726 -37.457  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125      -5.519  29.408 -36.107  1.00  0.60           H  
ATOM   1925  N   LEU A 126      -1.191  29.807 -40.218  1.00  0.62           N  
ATOM   1926  CA  LEU A 126      -0.090  28.946 -40.649  1.00  0.62           C  
ATOM   1927  C   LEU A 126       0.856  28.745 -39.465  1.00  0.62           C  
ATOM   1928  O   LEU A 126       1.573  29.664 -39.048  1.00  0.62           O  
ATOM   1929  CB  LEU A 126       0.660  29.552 -41.851  1.00  0.62           C  
ATOM   1930  CG  LEU A 126       1.794  28.706 -42.490  1.00  0.62           C  
ATOM   1931  CD1 LEU A 126       1.166  27.426 -43.058  1.00  0.62           C  
ATOM   1932  CD2 LEU A 126       2.490  29.513 -43.609  1.00  0.62           C  
ATOM   1933  H   LEU A 126      -1.023  30.757 -39.897  1.00  0.62           H  
ATOM   1934  HA  LEU A 126      -0.484  27.978 -40.945  1.00  0.62           H  
ATOM   1935 1HB  LEU A 126      -0.060  29.768 -42.625  1.00  0.62           H  
ATOM   1936 2HB  LEU A 126       1.092  30.451 -41.535  1.00  0.62           H  
ATOM   1937  HG  LEU A 126       2.525  28.425 -41.732  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 126       1.913  26.812 -43.517  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 126       0.692  26.874 -42.248  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 126       0.421  27.691 -43.806  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 126       3.279  28.906 -44.061  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 126       1.760  29.779 -44.370  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 126       2.927  30.420 -43.195  1.00  0.62           H  
ATOM   1944  N   ALA A 127       0.839  27.535 -38.926  1.00  0.64           N  
ATOM   1945  CA  ALA A 127       1.643  27.166 -37.774  1.00  0.64           C  
ATOM   1946  C   ALA A 127       2.989  26.703 -38.292  1.00  0.64           C  
ATOM   1947  O   ALA A 127       3.034  25.819 -39.136  1.00  0.64           O  
ATOM   1948  CB  ALA A 127       0.934  26.100 -36.972  1.00  0.64           C  
ATOM   1949  H   ALA A 127       0.237  26.832 -39.347  1.00  0.64           H  
ATOM   1950  HA  ALA A 127       1.802  28.045 -37.150  1.00  0.64           H  
ATOM   1951 1HB  ALA A 127       1.524  25.845 -36.147  1.00  0.64           H  
ATOM   1952 2HB  ALA A 127      -0.026  26.481 -36.628  1.00  0.64           H  
ATOM   1953 3HB  ALA A 127       0.773  25.224 -37.589  1.00  0.64           H  
ATOM   1954  N   ILE A 128       4.067  27.322 -37.844  1.00  0.68           N  
ATOM   1955  CA  ILE A 128       5.392  27.041 -38.384  1.00  0.68           C  
ATOM   1956  C   ILE A 128       6.355  26.456 -37.355  1.00  0.68           C  
ATOM   1957  O   ILE A 128       6.553  27.004 -36.270  1.00  0.68           O  
ATOM   1958  CB  ILE A 128       5.974  28.345 -38.974  1.00  0.68           C  
ATOM   1959  CG1 ILE A 128       5.041  28.861 -40.061  1.00  0.68           C  
ATOM   1960  CG2 ILE A 128       7.370  28.117 -39.566  1.00  0.68           C  
ATOM   1961  CD1 ILE A 128       5.352  30.219 -40.482  1.00  0.68           C  
ATOM   1962  H   ILE A 128       3.956  28.034 -37.134  1.00  0.68           H  
ATOM   1963  HA  ILE A 128       5.289  26.317 -39.192  1.00  0.68           H  
ATOM   1964  HB  ILE A 128       6.027  29.106 -38.190  1.00  0.68           H  
ATOM   1965 1HG1 ILE A 128       5.113  28.214 -40.921  1.00  0.68           H  
ATOM   1966 2HG1 ILE A 128       4.019  28.855 -39.705  1.00  0.68           H  
ATOM   1967 1HG2 ILE A 128       7.746  29.051 -39.975  1.00  0.68           H  
ATOM   1968 2HG2 ILE A 128       8.032  27.780 -38.797  1.00  0.68           H  
ATOM   1969 3HG2 ILE A 128       7.317  27.364 -40.361  1.00  0.68           H  
ATOM   1970 1HD1 ILE A 128       4.659  30.518 -41.259  1.00  0.68           H  
ATOM   1971 2HD1 ILE A 128       5.261  30.889 -39.643  1.00  0.68           H  
ATOM   1972 3HD1 ILE A 128       6.370  30.235 -40.854  1.00  0.68           H  
ATOM   1973  N   GLU A 129       6.971  25.338 -37.710  1.00  0.73           N  
ATOM   1974  CA  GLU A 129       7.927  24.641 -36.845  1.00  0.73           C  
ATOM   1975  C   GLU A 129       9.118  25.457 -36.352  1.00  0.73           C  
ATOM   1976  O   GLU A 129       9.560  25.279 -35.220  1.00  0.73           O  
ATOM   1977  CB  GLU A 129       8.476  23.437 -37.577  1.00  0.73           C  
ATOM   1978  CG  GLU A 129       9.539  22.643 -36.835  1.00  0.73           C  
ATOM   1979  CD  GLU A 129       9.897  21.389 -37.588  1.00  0.73           C  
ATOM   1980  OE1 GLU A 129       9.388  21.253 -38.679  1.00  0.73           O  
ATOM   1981  OE2 GLU A 129      10.621  20.571 -37.076  1.00  0.73           O  
ATOM   1982  H   GLU A 129       6.742  24.940 -38.626  1.00  0.73           H  
ATOM   1983  HA  GLU A 129       7.381  24.291 -35.968  1.00  0.73           H  
ATOM   1984 1HB  GLU A 129       7.657  22.756 -37.807  1.00  0.73           H  
ATOM   1985 2HB  GLU A 129       8.903  23.757 -38.522  1.00  0.73           H  
ATOM   1986 1HG  GLU A 129      10.433  23.264 -36.769  1.00  0.73           H  
ATOM   1987 2HG  GLU A 129       9.224  22.428 -35.827  1.00  0.73           H  
ATOM   1988  N   THR A 130       9.657  26.321 -37.200  1.00  0.78           N  
ATOM   1989  CA  THR A 130      10.852  27.068 -36.842  1.00  0.78           C  
ATOM   1990  C   THR A 130      10.711  28.573 -36.907  1.00  0.78           C  
ATOM   1991  O   THR A 130      10.131  29.131 -37.848  1.00  0.78           O  
ATOM   1992  CB  THR A 130      11.996  26.706 -37.787  1.00  0.78           C  
ATOM   1993  OG1 THR A 130      13.179  27.472 -37.438  1.00  0.78           O  
ATOM   1994  CG2 THR A 130      11.557  27.041 -39.182  1.00  0.78           C  
ATOM   1995  H   THR A 130       9.238  26.434 -38.110  1.00  0.78           H  
ATOM   1996  HA  THR A 130      11.130  26.801 -35.822  1.00  0.78           H  
ATOM   1997  HB  THR A 130      12.223  25.640 -37.719  1.00  0.78           H  
ATOM   1998  HG1 THR A 130      13.559  27.109 -36.628  1.00  0.78           H  
ATOM   1999 1HG2 THR A 130      12.345  26.805 -39.896  1.00  0.78           H  
ATOM   2000 2HG2 THR A 130      10.666  26.470 -39.421  1.00  0.78           H  
ATOM   2001 3HG2 THR A 130      11.323  28.082 -39.219  1.00  0.78           H  
ATOM   2002  N   SER A 131      11.363  29.227 -35.946  1.00  0.81           N  
ATOM   2003  CA  SER A 131      11.425  30.676 -35.876  1.00  0.81           C  
ATOM   2004  C   SER A 131      12.157  31.286 -37.073  1.00  0.81           C  
ATOM   2005  O   SER A 131      11.969  32.464 -37.385  1.00  0.81           O  
ATOM   2006  CB  SER A 131      12.115  31.088 -34.585  1.00  0.81           C  
ATOM   2007  OG  SER A 131      13.462  30.696 -34.584  1.00  0.81           O  
ATOM   2008  H   SER A 131      11.817  28.687 -35.222  1.00  0.81           H  
ATOM   2009  HA  SER A 131      10.406  31.056 -35.851  1.00  0.81           H  
ATOM   2010 1HB  SER A 131      12.050  32.170 -34.473  1.00  0.81           H  
ATOM   2011 2HB  SER A 131      11.600  30.640 -33.738  1.00  0.81           H  
ATOM   2012  HG  SER A 131      13.852  31.091 -35.371  1.00  0.81           H  
ATOM   2013  N   GLY A 132      13.010  30.493 -37.737  1.00  0.84           N  
ATOM   2014  CA  GLY A 132      13.759  30.982 -38.888  1.00  0.84           C  
ATOM   2015  C   GLY A 132      12.819  31.336 -40.030  1.00  0.84           C  
ATOM   2016  O   GLY A 132      12.763  32.482 -40.484  1.00  0.84           O  
ATOM   2017  H   GLY A 132      13.110  29.515 -37.464  1.00  0.84           H  
ATOM   2018 1HA  GLY A 132      14.339  31.859 -38.602  1.00  0.84           H  
ATOM   2019 2HA  GLY A 132      14.463  30.217 -39.214  1.00  0.84           H  
ATOM   2020  N   MET A 133      12.055  30.341 -40.470  1.00  0.84           N  
ATOM   2021  CA  MET A 133      11.107  30.519 -41.552  1.00  0.84           C  
ATOM   2022  C   MET A 133      10.016  31.489 -41.158  1.00  0.84           C  
ATOM   2023  O   MET A 133       9.598  32.309 -41.968  1.00  0.84           O  
ATOM   2024  CB  MET A 133      10.509  29.191 -41.967  1.00  0.84           C  
ATOM   2025  CG  MET A 133       9.628  29.282 -43.182  1.00  0.84           C  
ATOM   2026  SD  MET A 133      10.494  29.833 -44.694  1.00  0.84           S  
ATOM   2027  CE  MET A 133      11.319  28.316 -45.236  1.00  0.84           C  
ATOM   2028  H   MET A 133      12.149  29.434 -40.040  1.00  0.84           H  
ATOM   2029  HA  MET A 133      11.635  30.939 -42.405  1.00  0.84           H  
ATOM   2030 1HB  MET A 133      11.300  28.475 -42.173  1.00  0.84           H  
ATOM   2031 2HB  MET A 133       9.907  28.788 -41.153  1.00  0.84           H  
ATOM   2032 1HG  MET A 133       9.234  28.304 -43.361  1.00  0.84           H  
ATOM   2033 2HG  MET A 133       8.798  29.952 -42.982  1.00  0.84           H  
ATOM   2034 1HE  MET A 133      11.880  28.504 -46.149  1.00  0.84           H  
ATOM   2035 2HE  MET A 133      12.002  27.980 -44.461  1.00  0.84           H  
ATOM   2036 3HE  MET A 133      10.575  27.539 -45.425  1.00  0.84           H  
ATOM   2037  N   PHE A 134       9.582  31.437 -39.905  1.00  0.83           N  
ATOM   2038  CA  PHE A 134       8.561  32.353 -39.428  1.00  0.83           C  
ATOM   2039  C   PHE A 134       8.992  33.801 -39.609  1.00  0.83           C  
ATOM   2040  O   PHE A 134       8.267  34.603 -40.209  1.00  0.83           O  
ATOM   2041  CB  PHE A 134       8.335  32.076 -37.964  1.00  0.83           C  
ATOM   2042  CG  PHE A 134       7.441  32.979 -37.220  1.00  0.83           C  
ATOM   2043  CD1 PHE A 134       6.061  32.869 -37.250  1.00  0.83           C  
ATOM   2044  CD2 PHE A 134       8.010  33.946 -36.414  1.00  0.83           C  
ATOM   2045  CE1 PHE A 134       5.295  33.709 -36.476  1.00  0.83           C  
ATOM   2046  CE2 PHE A 134       7.242  34.771 -35.658  1.00  0.83           C  
ATOM   2047  CZ  PHE A 134       5.876  34.648 -35.683  1.00  0.83           C  
ATOM   2048  H   PHE A 134       9.947  30.734 -39.258  1.00  0.83           H  
ATOM   2049  HA  PHE A 134       7.645  32.183 -39.992  1.00  0.83           H  
ATOM   2050 1HB  PHE A 134       7.961  31.057 -37.847  1.00  0.83           H  
ATOM   2051 2HB  PHE A 134       9.289  32.111 -37.480  1.00  0.83           H  
ATOM   2052  HD1 PHE A 134       5.588  32.112 -37.859  1.00  0.83           H  
ATOM   2053  HD2 PHE A 134       9.100  34.032 -36.380  1.00  0.83           H  
ATOM   2054  HE1 PHE A 134       4.235  33.624 -36.481  1.00  0.83           H  
ATOM   2055  HE2 PHE A 134       7.724  35.511 -35.033  1.00  0.83           H  
ATOM   2056  HZ  PHE A 134       5.254  35.291 -35.074  1.00  0.83           H  
ATOM   2057  N   ALA A 135      10.189  34.137 -39.105  1.00  0.82           N  
ATOM   2058  CA  ALA A 135      10.706  35.491 -39.209  1.00  0.82           C  
ATOM   2059  C   ALA A 135      10.851  35.908 -40.661  1.00  0.82           C  
ATOM   2060  O   ALA A 135      10.566  37.052 -41.020  1.00  0.82           O  
ATOM   2061  CB  ALA A 135      12.048  35.583 -38.513  1.00  0.82           C  
ATOM   2062  H   ALA A 135      10.760  33.442 -38.623  1.00  0.82           H  
ATOM   2063  HA  ALA A 135      10.000  36.165 -38.724  1.00  0.82           H  
ATOM   2064 1HB  ALA A 135      12.423  36.602 -38.574  1.00  0.82           H  
ATOM   2065 2HB  ALA A 135      11.931  35.298 -37.468  1.00  0.82           H  
ATOM   2066 3HB  ALA A 135      12.749  34.901 -38.999  1.00  0.82           H  
ATOM   2067  N   ARG A 136      11.268  34.977 -41.511  1.00  0.81           N  
ATOM   2068  CA  ARG A 136      11.418  35.271 -42.921  1.00  0.81           C  
ATOM   2069  C   ARG A 136      10.080  35.528 -43.618  1.00  0.81           C  
ATOM   2070  O   ARG A 136       9.935  36.496 -44.377  1.00  0.81           O  
ATOM   2071  CB  ARG A 136      12.151  34.126 -43.569  1.00  0.81           C  
ATOM   2072  CG  ARG A 136      13.615  34.044 -43.215  1.00  0.81           C  
ATOM   2073  CD  ARG A 136      14.263  32.861 -43.812  1.00  0.81           C  
ATOM   2074  NE  ARG A 136      15.667  32.784 -43.456  1.00  0.81           N  
ATOM   2075  CZ  ARG A 136      16.504  31.813 -43.855  1.00  0.81           C  
ATOM   2076  NH1 ARG A 136      16.070  30.848 -44.631  1.00  0.81           N  
ATOM   2077  NH2 ARG A 136      17.768  31.831 -43.470  1.00  0.81           N  
ATOM   2078  H   ARG A 136      11.520  34.047 -41.167  1.00  0.81           H  
ATOM   2079  HA  ARG A 136      12.033  36.166 -43.017  1.00  0.81           H  
ATOM   2080 1HB  ARG A 136      11.698  33.197 -43.241  1.00  0.81           H  
ATOM   2081 2HB  ARG A 136      12.047  34.158 -44.594  1.00  0.81           H  
ATOM   2082 1HG  ARG A 136      14.118  34.930 -43.599  1.00  0.81           H  
ATOM   2083 2HG  ARG A 136      13.733  34.007 -42.137  1.00  0.81           H  
ATOM   2084 1HD  ARG A 136      13.767  31.958 -43.452  1.00  0.81           H  
ATOM   2085 2HD  ARG A 136      14.192  32.911 -44.891  1.00  0.81           H  
ATOM   2086  HE  ARG A 136      16.040  33.511 -42.860  1.00  0.81           H  
ATOM   2087 1HH1 ARG A 136      15.106  30.833 -44.928  1.00  0.81           H  
ATOM   2088 2HH1 ARG A 136      16.708  30.125 -44.933  1.00  0.81           H  
ATOM   2089 1HH2 ARG A 136      18.103  32.575 -42.873  1.00  0.81           H  
ATOM   2090 2HH2 ARG A 136      18.398  31.100 -43.769  1.00  0.81           H  
ATOM   2091  N   LEU A 137       9.065  34.726 -43.297  1.00  0.81           N  
ATOM   2092  CA  LEU A 137       7.760  34.933 -43.901  1.00  0.81           C  
ATOM   2093  C   LEU A 137       7.211  36.274 -43.421  1.00  0.81           C  
ATOM   2094  O   LEU A 137       6.563  37.008 -44.174  1.00  0.81           O  
ATOM   2095  CB  LEU A 137       6.813  33.770 -43.570  1.00  0.81           C  
ATOM   2096  CG  LEU A 137       7.176  32.411 -44.224  1.00  0.81           C  
ATOM   2097  CD1 LEU A 137       6.202  31.392 -43.773  1.00  0.81           C  
ATOM   2098  CD2 LEU A 137       7.213  32.525 -45.697  1.00  0.81           C  
ATOM   2099  H   LEU A 137       9.212  33.945 -42.661  1.00  0.81           H  
ATOM   2100  HA  LEU A 137       7.880  34.977 -44.982  1.00  0.81           H  
ATOM   2101 1HB  LEU A 137       6.833  33.622 -42.487  1.00  0.81           H  
ATOM   2102 2HB  LEU A 137       5.810  34.025 -43.859  1.00  0.81           H  
ATOM   2103  HG  LEU A 137       8.153  32.108 -43.885  1.00  0.81           H  
ATOM   2104 1HD1 LEU A 137       6.461  30.423 -44.185  1.00  0.81           H  
ATOM   2105 2HD1 LEU A 137       6.255  31.365 -42.724  1.00  0.81           H  
ATOM   2106 3HD1 LEU A 137       5.196  31.671 -44.093  1.00  0.81           H  
ATOM   2107 1HD2 LEU A 137       7.486  31.567 -46.123  1.00  0.81           H  
ATOM   2108 2HD2 LEU A 137       6.241  32.826 -46.069  1.00  0.81           H  
ATOM   2109 3HD2 LEU A 137       7.963  33.264 -45.956  1.00  0.81           H  
ATOM   2110  N   ASN A 138       7.504  36.619 -42.164  1.00  0.80           N  
ATOM   2111  CA  ASN A 138       7.111  37.901 -41.609  1.00  0.80           C  
ATOM   2112  C   ASN A 138       7.788  39.056 -42.341  1.00  0.80           C  
ATOM   2113  O   ASN A 138       7.121  39.994 -42.775  1.00  0.80           O  
ATOM   2114  CB  ASN A 138       7.367  37.975 -40.121  1.00  0.80           C  
ATOM   2115  CG  ASN A 138       6.957  39.302 -39.552  1.00  0.80           C  
ATOM   2116  OD1 ASN A 138       6.470  40.195 -40.275  1.00  0.80           O  
ATOM   2117  ND2 ASN A 138       7.150  39.453 -38.280  1.00  0.80           N  
ATOM   2118  H   ASN A 138       8.009  35.962 -41.567  1.00  0.80           H  
ATOM   2119  HA  ASN A 138       6.046  38.017 -41.764  1.00  0.80           H  
ATOM   2120 1HB  ASN A 138       6.825  37.176 -39.612  1.00  0.80           H  
ATOM   2121 2HB  ASN A 138       8.422  37.826 -39.921  1.00  0.80           H  
ATOM   2122 1HD2 ASN A 138       6.941  40.346 -37.834  1.00  0.80           H  
ATOM   2123 2HD2 ASN A 138       7.540  38.694 -37.745  1.00  0.80           H  
ATOM   2124  N   ALA A 139       9.110  38.986 -42.501  1.00  0.79           N  
ATOM   2125  CA  ALA A 139       9.875  40.050 -43.148  1.00  0.79           C  
ATOM   2126  C   ALA A 139       9.376  40.344 -44.563  1.00  0.79           C  
ATOM   2127  O   ALA A 139       9.279  41.510 -44.965  1.00  0.79           O  
ATOM   2128  CB  ALA A 139      11.341  39.661 -43.199  1.00  0.79           C  
ATOM   2129  H   ALA A 139       9.610  38.182 -42.125  1.00  0.79           H  
ATOM   2130  HA  ALA A 139       9.756  40.953 -42.560  1.00  0.79           H  
ATOM   2131 1HB  ALA A 139      11.916  40.464 -43.656  1.00  0.79           H  
ATOM   2132 2HB  ALA A 139      11.702  39.478 -42.185  1.00  0.79           H  
ATOM   2133 3HB  ALA A 139      11.448  38.750 -43.794  1.00  0.79           H  
ATOM   2134  N   GLU A 140       8.960  39.304 -45.287  1.00  0.77           N  
ATOM   2135  CA  GLU A 140       8.431  39.455 -46.645  1.00  0.77           C  
ATOM   2136  C   GLU A 140       6.939  39.798 -46.661  1.00  0.77           C  
ATOM   2137  O   GLU A 140       6.316  39.887 -47.724  1.00  0.77           O  
ATOM   2138  CB  GLU A 140       8.674  38.194 -47.453  1.00  0.77           C  
ATOM   2139  CG  GLU A 140      10.130  37.891 -47.739  1.00  0.77           C  
ATOM   2140  CD  GLU A 140      10.811  38.861 -48.706  1.00  0.77           C  
ATOM   2141  OE1 GLU A 140      10.281  39.079 -49.789  1.00  0.77           O  
ATOM   2142  OE2 GLU A 140      11.859  39.369 -48.373  1.00  0.77           O  
ATOM   2143  H   GLU A 140       9.069  38.361 -44.901  1.00  0.77           H  
ATOM   2144  HA  GLU A 140       8.965  40.275 -47.123  1.00  0.77           H  
ATOM   2145 1HB  GLU A 140       8.263  37.345 -46.901  1.00  0.77           H  
ATOM   2146 2HB  GLU A 140       8.145  38.259 -48.401  1.00  0.77           H  
ATOM   2147 1HG  GLU A 140      10.664  37.911 -46.790  1.00  0.77           H  
ATOM   2148 2HG  GLU A 140      10.197  36.896 -48.146  1.00  0.77           H  
ATOM   2149  N   ARG A 141       6.362  39.967 -45.475  1.00  0.76           N  
ATOM   2150  CA  ARG A 141       4.964  40.288 -45.264  1.00  0.76           C  
ATOM   2151  C   ARG A 141       4.003  39.263 -45.860  1.00  0.76           C  
ATOM   2152  O   ARG A 141       2.921  39.614 -46.349  1.00  0.76           O  
ATOM   2153  CB  ARG A 141       4.676  41.691 -45.781  1.00  0.76           C  
ATOM   2154  CG  ARG A 141       4.965  42.802 -44.760  1.00  0.76           C  
ATOM   2155  CD  ARG A 141       6.440  42.997 -44.495  1.00  0.76           C  
ATOM   2156  NE  ARG A 141       6.672  44.131 -43.596  1.00  0.76           N  
ATOM   2157  CZ  ARG A 141       7.871  44.521 -43.087  1.00  0.76           C  
ATOM   2158  NH1 ARG A 141       8.989  43.883 -43.374  1.00  0.76           N  
ATOM   2159  NH2 ARG A 141       7.917  45.572 -42.282  1.00  0.76           N  
ATOM   2160  H   ARG A 141       6.927  39.895 -44.636  1.00  0.76           H  
ATOM   2161  HA  ARG A 141       4.800  40.307 -44.184  1.00  0.76           H  
ATOM   2162 1HB  ARG A 141       5.266  41.903 -46.666  1.00  0.76           H  
ATOM   2163 2HB  ARG A 141       3.628  41.765 -46.061  1.00  0.76           H  
ATOM   2164 1HG  ARG A 141       4.554  43.743 -45.123  1.00  0.76           H  
ATOM   2165 2HG  ARG A 141       4.488  42.539 -43.815  1.00  0.76           H  
ATOM   2166 1HD  ARG A 141       6.844  42.107 -44.027  1.00  0.76           H  
ATOM   2167 2HD  ARG A 141       6.969  43.183 -45.430  1.00  0.76           H  
ATOM   2168  HE  ARG A 141       5.864  44.669 -43.329  1.00  0.76           H  
ATOM   2169 1HH1 ARG A 141       8.990  43.057 -43.993  1.00  0.76           H  
ATOM   2170 2HH1 ARG A 141       9.859  44.196 -42.982  1.00  0.76           H  
ATOM   2171 1HH2 ARG A 141       7.067  46.071 -42.050  1.00  0.76           H  
ATOM   2172 2HH2 ARG A 141       8.800  45.875 -41.900  1.00  0.76           H  
ATOM   2173  N   PHE A 142       4.367  37.978 -45.725  1.00  0.75           N  
ATOM   2174  CA  PHE A 142       3.561  36.849 -46.182  1.00  0.75           C  
ATOM   2175  C   PHE A 142       2.167  36.983 -45.610  1.00  0.75           C  
ATOM   2176  O   PHE A 142       1.170  36.860 -46.323  1.00  0.75           O  
ATOM   2177  CB  PHE A 142       4.176  35.536 -45.689  1.00  0.75           C  
ATOM   2178  CG  PHE A 142       3.433  34.265 -46.015  1.00  0.75           C  
ATOM   2179  CD1 PHE A 142       3.657  33.563 -47.187  1.00  0.75           C  
ATOM   2180  CD2 PHE A 142       2.480  33.786 -45.138  1.00  0.75           C  
ATOM   2181  CE1 PHE A 142       2.946  32.419 -47.464  1.00  0.75           C  
ATOM   2182  CE2 PHE A 142       1.767  32.641 -45.408  1.00  0.75           C  
ATOM   2183  CZ  PHE A 142       2.000  31.957 -46.573  1.00  0.75           C  
ATOM   2184  H   PHE A 142       5.261  37.768 -45.280  1.00  0.75           H  
ATOM   2185  HA  PHE A 142       3.511  36.858 -47.273  1.00  0.75           H  
ATOM   2186 1HB  PHE A 142       5.189  35.448 -46.090  1.00  0.75           H  
ATOM   2187 2HB  PHE A 142       4.272  35.592 -44.611  1.00  0.75           H  
ATOM   2188  HD1 PHE A 142       4.392  33.919 -47.889  1.00  0.75           H  
ATOM   2189  HD2 PHE A 142       2.297  34.341 -44.224  1.00  0.75           H  
ATOM   2190  HE1 PHE A 142       3.131  31.887 -48.393  1.00  0.75           H  
ATOM   2191  HE2 PHE A 142       1.017  32.282 -44.701  1.00  0.75           H  
ATOM   2192  HZ  PHE A 142       1.440  31.059 -46.792  1.00  0.75           H  
ATOM   2193  N   TRP A 143       2.105  37.256 -44.307  1.00  0.73           N  
ATOM   2194  CA  TRP A 143       0.841  37.417 -43.605  1.00  0.73           C  
ATOM   2195  C   TRP A 143      -0.099  38.480 -44.160  1.00  0.73           C  
ATOM   2196  O   TRP A 143      -1.318  38.373 -43.986  1.00  0.73           O  
ATOM   2197  CB  TRP A 143       1.094  37.739 -42.135  1.00  0.73           C  
ATOM   2198  CG  TRP A 143       1.929  38.960 -41.849  1.00  0.73           C  
ATOM   2199  CD1 TRP A 143       3.259  38.946 -41.618  1.00  0.73           C  
ATOM   2200  CD2 TRP A 143       1.524  40.357 -41.767  1.00  0.73           C  
ATOM   2201  NE1 TRP A 143       3.719  40.219 -41.375  1.00  0.73           N  
ATOM   2202  CE2 TRP A 143       2.670  41.093 -41.467  1.00  0.73           C  
ATOM   2203  CE3 TRP A 143       0.300  41.028 -41.918  1.00  0.73           C  
ATOM   2204  CZ2 TRP A 143       2.636  42.465 -41.309  1.00  0.73           C  
ATOM   2205  CZ3 TRP A 143       0.269  42.398 -41.766  1.00  0.73           C  
ATOM   2206  CH2 TRP A 143       1.406  43.100 -41.467  1.00  0.73           C  
ATOM   2207  H   TRP A 143       2.968  37.351 -43.793  1.00  0.73           H  
ATOM   2208  HA  TRP A 143       0.323  36.460 -43.647  1.00  0.73           H  
ATOM   2209 1HB  TRP A 143       0.146  37.903 -41.656  1.00  0.73           H  
ATOM   2210 2HB  TRP A 143       1.553  36.889 -41.653  1.00  0.73           H  
ATOM   2211  HD1 TRP A 143       3.863  38.050 -41.609  1.00  0.73           H  
ATOM   2212  HE1 TRP A 143       4.696  40.461 -41.155  1.00  0.73           H  
ATOM   2213  HE3 TRP A 143      -0.606  40.479 -42.155  1.00  0.73           H  
ATOM   2214  HZ2 TRP A 143       3.532  43.042 -41.069  1.00  0.73           H  
ATOM   2215  HZ3 TRP A 143      -0.688  42.909 -41.893  1.00  0.73           H  
ATOM   2216  HH2 TRP A 143       1.343  44.185 -41.348  1.00  0.73           H  
ATOM   2217  N   ASP A 144       0.432  39.493 -44.846  1.00  0.71           N  
ATOM   2218  CA  ASP A 144      -0.430  40.526 -45.379  1.00  0.71           C  
ATOM   2219  C   ASP A 144      -0.926  40.045 -46.722  1.00  0.71           C  
ATOM   2220  O   ASP A 144      -2.128  40.023 -46.990  1.00  0.71           O  
ATOM   2221  CB  ASP A 144       0.320  41.859 -45.536  1.00  0.71           C  
ATOM   2222  CG  ASP A 144      -0.587  43.070 -45.815  1.00  0.71           C  
ATOM   2223  OD1 ASP A 144      -1.410  43.379 -44.979  1.00  0.71           O  
ATOM   2224  OD2 ASP A 144      -0.435  43.682 -46.849  1.00  0.71           O  
ATOM   2225  H   ASP A 144       1.428  39.536 -45.033  1.00  0.71           H  
ATOM   2226  HA  ASP A 144      -1.283  40.667 -44.717  1.00  0.71           H  
ATOM   2227 1HB  ASP A 144       0.905  42.055 -44.642  1.00  0.71           H  
ATOM   2228 2HB  ASP A 144       1.029  41.767 -46.360  1.00  0.71           H  
ATOM   2229  N   LYS A 145       0.015  39.569 -47.536  1.00  0.69           N  
ATOM   2230  CA  LYS A 145      -0.270  39.168 -48.903  1.00  0.69           C  
ATOM   2231  C   LYS A 145      -1.289  38.047 -48.976  1.00  0.69           C  
ATOM   2232  O   LYS A 145      -2.113  38.009 -49.892  1.00  0.69           O  
ATOM   2233  CB  LYS A 145       1.019  38.712 -49.583  1.00  0.69           C  
ATOM   2234  CG  LYS A 145       2.004  39.836 -49.838  1.00  0.69           C  
ATOM   2235  CD  LYS A 145       3.268  39.337 -50.509  1.00  0.69           C  
ATOM   2236  CE  LYS A 145       4.275  40.464 -50.656  1.00  0.69           C  
ATOM   2237  NZ  LYS A 145       5.501  40.021 -51.338  1.00  0.69           N  
ATOM   2238  H   LYS A 145       0.979  39.540 -47.203  1.00  0.69           H  
ATOM   2239  HA  LYS A 145      -0.674  40.028 -49.436  1.00  0.69           H  
ATOM   2240 1HB  LYS A 145       1.517  37.973 -48.946  1.00  0.69           H  
ATOM   2241 2HB  LYS A 145       0.785  38.225 -50.528  1.00  0.69           H  
ATOM   2242 1HG  LYS A 145       1.537  40.596 -50.464  1.00  0.69           H  
ATOM   2243 2HG  LYS A 145       2.273  40.293 -48.881  1.00  0.69           H  
ATOM   2244 1HD  LYS A 145       3.713  38.543 -49.902  1.00  0.69           H  
ATOM   2245 2HD  LYS A 145       3.034  38.933 -51.493  1.00  0.69           H  
ATOM   2246 1HE  LYS A 145       3.830  41.282 -51.217  1.00  0.69           H  
ATOM   2247 2HE  LYS A 145       4.541  40.822 -49.656  1.00  0.69           H  
ATOM   2248 1HZ  LYS A 145       6.149  40.790 -51.400  1.00  0.69           H  
ATOM   2249 2HZ  LYS A 145       5.923  39.265 -50.813  1.00  0.69           H  
ATOM   2250 3HZ  LYS A 145       5.265  39.703 -52.264  1.00  0.69           H  
ATOM   2251  N   HIS A 146      -1.246  37.145 -48.001  1.00  0.67           N  
ATOM   2252  CA  HIS A 146      -2.136  36.007 -48.007  1.00  0.67           C  
ATOM   2253  C   HIS A 146      -3.188  36.004 -46.900  1.00  0.67           C  
ATOM   2254  O   HIS A 146      -3.787  34.959 -46.661  1.00  0.67           O  
ATOM   2255  CB  HIS A 146      -1.293  34.741 -47.900  1.00  0.67           C  
ATOM   2256  CG  HIS A 146      -0.338  34.609 -49.039  1.00  0.67           C  
ATOM   2257  ND1 HIS A 146      -0.740  34.306 -50.318  1.00  0.67           N  
ATOM   2258  CD2 HIS A 146       1.002  34.754 -49.087  1.00  0.67           C  
ATOM   2259  CE1 HIS A 146       0.317  34.259 -51.104  1.00  0.67           C  
ATOM   2260  NE2 HIS A 146       1.400  34.508 -50.377  1.00  0.67           N  
ATOM   2261  H   HIS A 146      -0.532  37.222 -47.276  1.00  0.67           H  
ATOM   2262  HA  HIS A 146      -2.669  35.977 -48.955  1.00  0.67           H  
ATOM   2263 1HB  HIS A 146      -0.723  34.754 -46.963  1.00  0.67           H  
ATOM   2264 2HB  HIS A 146      -1.936  33.872 -47.887  1.00  0.67           H  
ATOM   2265  HD2 HIS A 146       1.632  35.004 -48.252  1.00  0.67           H  
ATOM   2266  HE1 HIS A 146       0.305  34.031 -52.168  1.00  0.67           H  
ATOM   2267  HE2 HIS A 146       2.386  34.506 -50.715  1.00  0.67           H  
ATOM   2268  N   ASN A 147      -3.416  37.140 -46.216  1.00  0.64           N  
ATOM   2269  CA  ASN A 147      -4.419  37.182 -45.134  1.00  0.64           C  
ATOM   2270  C   ASN A 147      -4.206  36.019 -44.141  1.00  0.64           C  
ATOM   2271  O   ASN A 147      -5.067  35.138 -43.985  1.00  0.64           O  
ATOM   2272  CB  ASN A 147      -5.833  37.158 -45.685  1.00  0.64           C  
ATOM   2273  CG  ASN A 147      -6.178  38.308 -46.596  1.00  0.64           C  
ATOM   2274  OD1 ASN A 147      -5.734  39.450 -46.416  1.00  0.64           O  
ATOM   2275  ND2 ASN A 147      -6.998  38.014 -47.579  1.00  0.64           N  
ATOM   2276  H   ASN A 147      -2.914  37.998 -46.462  1.00  0.64           H  
ATOM   2277  HA  ASN A 147      -4.281  38.110 -44.576  1.00  0.64           H  
ATOM   2278 1HB  ASN A 147      -5.980  36.234 -46.231  1.00  0.64           H  
ATOM   2279 2HB  ASN A 147      -6.545  37.158 -44.867  1.00  0.64           H  
ATOM   2280 1HD2 ASN A 147      -7.290  38.716 -48.224  1.00  0.64           H  
ATOM   2281 2HD2 ASN A 147      -7.354  37.055 -47.662  1.00  0.64           H  
ATOM   2282  N   CYS A 148      -3.057  36.004 -43.478  1.00  0.62           N  
ATOM   2283  CA  CYS A 148      -2.736  34.861 -42.630  1.00  0.62           C  
ATOM   2284  C   CYS A 148      -2.077  35.155 -41.300  1.00  0.62           C  
ATOM   2285  O   CYS A 148      -1.168  35.970 -41.197  1.00  0.62           O  
ATOM   2286  CB  CYS A 148      -1.838  33.893 -43.380  1.00  0.62           C  
ATOM   2287  SG  CYS A 148      -1.341  32.523 -42.382  1.00  0.62           S  
ATOM   2288  H   CYS A 148      -2.395  36.771 -43.605  1.00  0.62           H  
ATOM   2289  HA  CYS A 148      -3.666  34.348 -42.422  1.00  0.62           H  
ATOM   2290 1HB  CYS A 148      -2.381  33.519 -44.234  1.00  0.62           H  
ATOM   2291 2HB  CYS A 148      -0.950  34.398 -43.745  1.00  0.62           H  
ATOM   2292  HG  CYS A 148      -2.572  32.287 -41.880  1.00  0.62           H  
ATOM   2293  N   ILE A 149      -2.553  34.469 -40.274  1.00  0.61           N  
ATOM   2294  CA  ILE A 149      -1.965  34.582 -38.949  1.00  0.61           C  
ATOM   2295  C   ILE A 149      -0.835  33.580 -38.861  1.00  0.61           C  
ATOM   2296  O   ILE A 149      -1.053  32.400 -39.130  1.00  0.61           O  
ATOM   2297  CB  ILE A 149      -2.997  34.258 -37.865  1.00  0.61           C  
ATOM   2298  CG1 ILE A 149      -4.139  35.219 -37.942  1.00  0.61           C  
ATOM   2299  CG2 ILE A 149      -2.359  34.316 -36.499  1.00  0.61           C  
ATOM   2300  CD1 ILE A 149      -5.312  34.816 -37.085  1.00  0.61           C  
ATOM   2301  H   ILE A 149      -3.311  33.808 -40.447  1.00  0.61           H  
ATOM   2302  HA  ILE A 149      -1.565  35.586 -38.802  1.00  0.61           H  
ATOM   2303  HB  ILE A 149      -3.395  33.260 -38.035  1.00  0.61           H  
ATOM   2304 1HG1 ILE A 149      -3.791  36.204 -37.641  1.00  0.61           H  
ATOM   2305 2HG1 ILE A 149      -4.456  35.275 -38.961  1.00  0.61           H  
ATOM   2306 1HG2 ILE A 149      -3.095  34.078 -35.738  1.00  0.61           H  
ATOM   2307 2HG2 ILE A 149      -1.542  33.601 -36.447  1.00  0.61           H  
ATOM   2308 3HG2 ILE A 149      -1.973  35.326 -36.334  1.00  0.61           H  
ATOM   2309 1HD1 ILE A 149      -6.105  35.541 -37.188  1.00  0.61           H  
ATOM   2310 2HD1 ILE A 149      -5.672  33.839 -37.401  1.00  0.61           H  
ATOM   2311 3HD1 ILE A 149      -5.006  34.767 -36.051  1.00  0.61           H  
ATOM   2312  N   LEU A 150       0.370  34.029 -38.545  1.00  0.61           N  
ATOM   2313  CA  LEU A 150       1.473  33.082 -38.485  1.00  0.61           C  
ATOM   2314  C   LEU A 150       1.780  32.799 -37.036  1.00  0.61           C  
ATOM   2315  O   LEU A 150       1.844  33.728 -36.225  1.00  0.61           O  
ATOM   2316  CB  LEU A 150       2.729  33.638 -39.175  1.00  0.61           C  
ATOM   2317  CG  LEU A 150       2.569  34.059 -40.626  1.00  0.61           C  
ATOM   2318  CD1 LEU A 150       3.892  34.639 -41.174  1.00  0.61           C  
ATOM   2319  CD2 LEU A 150       2.146  32.891 -41.378  1.00  0.61           C  
ATOM   2320  H   LEU A 150       0.501  35.014 -38.320  1.00  0.61           H  
ATOM   2321  HA  LEU A 150       1.184  32.153 -38.972  1.00  0.61           H  
ATOM   2322 1HB  LEU A 150       3.070  34.464 -38.631  1.00  0.61           H  
ATOM   2323 2HB  LEU A 150       3.499  32.870 -39.143  1.00  0.61           H  
ATOM   2324  HG  LEU A 150       1.801  34.826 -40.697  1.00  0.61           H  
ATOM   2325 1HD1 LEU A 150       3.759  34.935 -42.214  1.00  0.61           H  
ATOM   2326 2HD1 LEU A 150       4.181  35.512 -40.588  1.00  0.61           H  
ATOM   2327 3HD1 LEU A 150       4.677  33.884 -41.109  1.00  0.61           H  
ATOM   2328 1HD2 LEU A 150       1.990  33.138 -42.405  1.00  0.61           H  
ATOM   2329 2HD2 LEU A 150       2.898  32.115 -41.301  1.00  0.61           H  
ATOM   2330 3HD2 LEU A 150       1.220  32.549 -40.941  1.00  0.61           H  
ATOM   2331  N   VAL A 151       2.007  31.529 -36.710  1.00  0.63           N  
ATOM   2332  CA  VAL A 151       2.346  31.153 -35.337  1.00  0.63           C  
ATOM   2333  C   VAL A 151       3.645  30.329 -35.280  1.00  0.63           C  
ATOM   2334  O   VAL A 151       3.745  29.293 -35.929  1.00  0.63           O  
ATOM   2335  CB  VAL A 151       1.169  30.364 -34.694  1.00  0.63           C  
ATOM   2336  CG1 VAL A 151       1.544  29.946 -33.286  1.00  0.63           C  
ATOM   2337  CG2 VAL A 151      -0.116  31.236 -34.666  1.00  0.63           C  
ATOM   2338  H   VAL A 151       1.927  30.816 -37.439  1.00  0.63           H  
ATOM   2339  HA  VAL A 151       2.489  32.061 -34.762  1.00  0.63           H  
ATOM   2340  HB  VAL A 151       0.982  29.461 -35.270  1.00  0.63           H  
ATOM   2341 1HG1 VAL A 151       0.729  29.385 -32.835  1.00  0.63           H  
ATOM   2342 2HG1 VAL A 151       2.435  29.321 -33.321  1.00  0.63           H  
ATOM   2343 3HG1 VAL A 151       1.745  30.838 -32.685  1.00  0.63           H  
ATOM   2344 1HG2 VAL A 151      -0.931  30.672 -34.213  1.00  0.63           H  
ATOM   2345 2HG2 VAL A 151       0.074  32.134 -34.079  1.00  0.63           H  
ATOM   2346 3HG2 VAL A 151      -0.395  31.514 -35.680  1.00  0.63           H  
ATOM   2347  N   SER A 152       4.635  30.774 -34.503  1.00  0.65           N  
ATOM   2348  CA  SER A 152       5.914  30.047 -34.402  1.00  0.65           C  
ATOM   2349  C   SER A 152       5.853  29.024 -33.297  1.00  0.65           C  
ATOM   2350  O   SER A 152       5.846  29.391 -32.130  1.00  0.65           O  
ATOM   2351  CB  SER A 152       7.052  30.977 -34.111  1.00  0.65           C  
ATOM   2352  OG  SER A 152       8.245  30.267 -33.924  1.00  0.65           O  
ATOM   2353  H   SER A 152       4.484  31.633 -33.975  1.00  0.65           H  
ATOM   2354  HA  SER A 152       6.105  29.531 -35.346  1.00  0.65           H  
ATOM   2355 1HB  SER A 152       7.169  31.644 -34.915  1.00  0.65           H  
ATOM   2356 2HB  SER A 152       6.829  31.572 -33.227  1.00  0.65           H  
ATOM   2357  HG  SER A 152       8.269  29.626 -34.641  1.00  0.65           H  
ATOM   2358  N   LEU A 153       5.863  27.749 -33.656  1.00  0.68           N  
ATOM   2359  CA  LEU A 153       5.607  26.642 -32.733  1.00  0.68           C  
ATOM   2360  C   LEU A 153       6.763  26.185 -31.853  1.00  0.68           C  
ATOM   2361  O   LEU A 153       6.555  25.327 -31.000  1.00  0.68           O  
ATOM   2362  CB  LEU A 153       5.205  25.410 -33.544  1.00  0.68           C  
ATOM   2363  CG  LEU A 153       3.948  25.515 -34.378  1.00  0.68           C  
ATOM   2364  CD1 LEU A 153       3.828  24.207 -35.187  1.00  0.68           C  
ATOM   2365  CD2 LEU A 153       2.754  25.798 -33.461  1.00  0.68           C  
ATOM   2366  H   LEU A 153       5.975  27.533 -34.643  1.00  0.68           H  
ATOM   2367  HA  LEU A 153       4.783  26.933 -32.087  1.00  0.68           H  
ATOM   2368 1HB  LEU A 153       6.023  25.175 -34.219  1.00  0.68           H  
ATOM   2369 2HB  LEU A 153       5.085  24.564 -32.858  1.00  0.68           H  
ATOM   2370  HG  LEU A 153       4.045  26.335 -35.092  1.00  0.68           H  
ATOM   2371 1HD1 LEU A 153       2.973  24.226 -35.829  1.00  0.68           H  
ATOM   2372 2HD1 LEU A 153       4.722  24.088 -35.803  1.00  0.68           H  
ATOM   2373 3HD1 LEU A 153       3.746  23.371 -34.505  1.00  0.68           H  
ATOM   2374 1HD2 LEU A 153       1.842  25.878 -34.019  1.00  0.68           H  
ATOM   2375 2HD2 LEU A 153       2.650  25.009 -32.741  1.00  0.68           H  
ATOM   2376 3HD2 LEU A 153       2.935  26.738 -32.943  1.00  0.68           H  
ATOM   2377  N   LYS A 154       7.980  26.695 -32.081  1.00  0.71           N  
ATOM   2378  CA  LYS A 154       9.219  26.316 -31.354  1.00  0.71           C  
ATOM   2379  C   LYS A 154       9.741  24.906 -31.729  1.00  0.71           C  
ATOM   2380  O   LYS A 154      10.913  24.726 -32.064  1.00  0.71           O  
ATOM   2381  CB  LYS A 154       9.001  26.330 -29.819  1.00  0.71           C  
ATOM   2382  CG  LYS A 154       8.555  27.658 -29.172  1.00  0.71           C  
ATOM   2383  CD  LYS A 154       9.637  28.702 -29.113  1.00  0.71           C  
ATOM   2384  CE  LYS A 154       9.130  29.906 -28.333  1.00  0.71           C  
ATOM   2385  NZ  LYS A 154      10.156  30.956 -28.171  1.00  0.71           N  
ATOM   2386  H   LYS A 154       8.051  27.394 -32.805  1.00  0.71           H  
ATOM   2387  HA  LYS A 154       9.995  27.038 -31.609  1.00  0.71           H  
ATOM   2388 1HB  LYS A 154       8.325  25.548 -29.504  1.00  0.71           H  
ATOM   2389 2HB  LYS A 154       9.954  26.093 -29.350  1.00  0.71           H  
ATOM   2390 1HG  LYS A 154       7.713  28.072 -29.731  1.00  0.71           H  
ATOM   2391 2HG  LYS A 154       8.215  27.464 -28.155  1.00  0.71           H  
ATOM   2392 1HD  LYS A 154      10.516  28.299 -28.608  1.00  0.71           H  
ATOM   2393 2HD  LYS A 154       9.913  29.013 -30.118  1.00  0.71           H  
ATOM   2394 1HE  LYS A 154       8.276  30.331 -28.859  1.00  0.71           H  
ATOM   2395 2HE  LYS A 154       8.803  29.573 -27.351  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 154       9.758  31.729 -27.640  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 154      10.956  30.576 -27.662  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 154      10.452  31.283 -29.069  1.00  0.71           H  
ATOM   2399  N   GLY A 155       8.846  23.930 -31.640  1.00  0.73           N  
ATOM   2400  CA  GLY A 155       9.045  22.504 -31.856  1.00  0.73           C  
ATOM   2401  C   GLY A 155       7.670  21.896 -31.645  1.00  0.73           C  
ATOM   2402  O   GLY A 155       6.695  22.339 -32.249  1.00  0.73           O  
ATOM   2403  H   GLY A 155       7.922  24.221 -31.345  1.00  0.73           H  
ATOM   2404 1HA  GLY A 155       9.404  22.313 -32.869  1.00  0.73           H  
ATOM   2405 2HA  GLY A 155       9.761  22.100 -31.144  1.00  0.73           H  
ATOM   2406  N   VAL A 156       7.578  20.849 -30.845  1.00  0.74           N  
ATOM   2407  CA  VAL A 156       6.258  20.307 -30.563  1.00  0.74           C  
ATOM   2408  C   VAL A 156       5.520  21.400 -29.763  1.00  0.74           C  
ATOM   2409  O   VAL A 156       6.081  21.897 -28.787  1.00  0.74           O  
ATOM   2410  CB  VAL A 156       6.363  19.001 -29.780  1.00  0.74           C  
ATOM   2411  CG1 VAL A 156       5.001  18.519 -29.370  1.00  0.74           C  
ATOM   2412  CG2 VAL A 156       7.007  17.976 -30.683  1.00  0.74           C  
ATOM   2413  H   VAL A 156       8.401  20.468 -30.398  1.00  0.74           H  
ATOM   2414  HA  VAL A 156       5.775  20.068 -31.492  1.00  0.74           H  
ATOM   2415  HB  VAL A 156       6.961  19.157 -28.883  1.00  0.74           H  
ATOM   2416 1HG1 VAL A 156       5.090  17.583 -28.824  1.00  0.74           H  
ATOM   2417 2HG1 VAL A 156       4.520  19.266 -28.733  1.00  0.74           H  
ATOM   2418 3HG1 VAL A 156       4.405  18.356 -30.259  1.00  0.74           H  
ATOM   2419 1HG2 VAL A 156       7.105  17.031 -30.155  1.00  0.74           H  
ATOM   2420 2HG2 VAL A 156       6.388  17.842 -31.567  1.00  0.74           H  
ATOM   2421 3HG2 VAL A 156       7.974  18.330 -30.979  1.00  0.74           H  
ATOM   2422  N   PRO A 157       4.302  21.811 -30.162  1.00  0.75           N  
ATOM   2423  CA  PRO A 157       3.518  22.887 -29.573  1.00  0.75           C  
ATOM   2424  C   PRO A 157       3.243  22.755 -28.082  1.00  0.75           C  
ATOM   2425  O   PRO A 157       2.980  21.662 -27.577  1.00  0.75           O  
ATOM   2426  CB  PRO A 157       2.192  22.732 -30.310  1.00  0.75           C  
ATOM   2427  CG  PRO A 157       2.539  22.105 -31.607  1.00  0.75           C  
ATOM   2428  CD  PRO A 157       3.675  21.214 -31.347  1.00  0.75           C  
ATOM   2429  HA  PRO A 157       3.996  23.852 -29.803  1.00  0.75           H  
ATOM   2430 1HB  PRO A 157       1.514  22.117 -29.713  1.00  0.75           H  
ATOM   2431 2HB  PRO A 157       1.712  23.715 -30.425  1.00  0.75           H  
ATOM   2432 1HG  PRO A 157       1.690  21.514 -31.909  1.00  0.75           H  
ATOM   2433 2HG  PRO A 157       2.727  22.830 -32.388  1.00  0.75           H  
ATOM   2434 1HD  PRO A 157       3.362  20.197 -31.181  1.00  0.75           H  
ATOM   2435 2HD  PRO A 157       4.312  21.328 -32.215  1.00  0.75           H  
ATOM   2436  N   ALA A 158       3.261  23.907 -27.408  1.00  0.74           N  
ATOM   2437  CA  ALA A 158       2.948  24.069 -25.984  1.00  0.74           C  
ATOM   2438  C   ALA A 158       1.434  24.045 -25.791  1.00  0.74           C  
ATOM   2439  O   ALA A 158       0.687  24.272 -26.750  1.00  0.74           O  
ATOM   2440  CB  ALA A 158       3.524  25.378 -25.454  1.00  0.74           C  
ATOM   2441  H   ALA A 158       3.517  24.739 -27.920  1.00  0.74           H  
ATOM   2442  HA  ALA A 158       3.380  23.232 -25.430  1.00  0.74           H  
ATOM   2443 1HB  ALA A 158       3.289  25.481 -24.396  1.00  0.74           H  
ATOM   2444 2HB  ALA A 158       4.607  25.377 -25.584  1.00  0.74           H  
ATOM   2445 3HB  ALA A 158       3.089  26.208 -26.004  1.00  0.74           H  
ATOM   2446  N   ARG A 159       0.962  23.795 -24.568  1.00  0.73           N  
ATOM   2447  CA  ARG A 159      -0.491  23.781 -24.341  1.00  0.73           C  
ATOM   2448  C   ARG A 159      -1.155  25.117 -24.683  1.00  0.73           C  
ATOM   2449  O   ARG A 159      -2.221  25.151 -25.306  1.00  0.73           O  
ATOM   2450  CB  ARG A 159      -0.786  23.447 -22.885  1.00  0.73           C  
ATOM   2451  CG  ARG A 159      -0.505  22.013 -22.514  1.00  0.73           C  
ATOM   2452  CD  ARG A 159      -0.732  21.692 -21.095  1.00  0.73           C  
ATOM   2453  NE  ARG A 159      -0.253  20.336 -20.800  1.00  0.73           N  
ATOM   2454  CZ  ARG A 159      -0.953  19.179 -20.890  1.00  0.73           C  
ATOM   2455  NH1 ARG A 159      -2.214  19.172 -21.224  1.00  0.73           N  
ATOM   2456  NH2 ARG A 159      -0.328  18.042 -20.628  1.00  0.73           N  
ATOM   2457  H   ARG A 159       1.622  23.619 -23.798  1.00  0.73           H  
ATOM   2458  HA  ARG A 159      -0.927  23.008 -24.973  1.00  0.73           H  
ATOM   2459 1HB  ARG A 159      -0.174  24.077 -22.238  1.00  0.73           H  
ATOM   2460 2HB  ARG A 159      -1.833  23.661 -22.659  1.00  0.73           H  
ATOM   2461 1HG  ARG A 159      -1.188  21.401 -23.059  1.00  0.73           H  
ATOM   2462 2HG  ARG A 159       0.527  21.759 -22.777  1.00  0.73           H  
ATOM   2463 1HD  ARG A 159      -0.185  22.396 -20.467  1.00  0.73           H  
ATOM   2464 2HD  ARG A 159      -1.798  21.742 -20.862  1.00  0.73           H  
ATOM   2465  HE  ARG A 159       0.721  20.252 -20.546  1.00  0.73           H  
ATOM   2466 1HH1 ARG A 159      -2.692  20.036 -21.418  1.00  0.73           H  
ATOM   2467 2HH1 ARG A 159      -2.700  18.289 -21.290  1.00  0.73           H  
ATOM   2468 1HH2 ARG A 159       0.651  18.054 -20.377  1.00  0.73           H  
ATOM   2469 2HH2 ARG A 159      -0.809  17.134 -20.682  1.00  0.73           H  
ATOM   2470  N   ALA A 160      -0.488  26.227 -24.349  1.00  0.72           N  
ATOM   2471  CA  ALA A 160      -1.018  27.563 -24.628  1.00  0.72           C  
ATOM   2472  C   ALA A 160      -1.222  27.761 -26.116  1.00  0.72           C  
ATOM   2473  O   ALA A 160      -2.196  28.373 -26.556  1.00  0.72           O  
ATOM   2474  CB  ALA A 160      -0.055  28.617 -24.118  1.00  0.72           C  
ATOM   2475  H   ALA A 160       0.389  26.138 -23.857  1.00  0.72           H  
ATOM   2476  HA  ALA A 160      -1.982  27.667 -24.128  1.00  0.72           H  
ATOM   2477 1HB  ALA A 160      -0.445  29.605 -24.313  1.00  0.72           H  
ATOM   2478 2HB  ALA A 160       0.076  28.485 -23.046  1.00  0.72           H  
ATOM   2479 3HB  ALA A 160       0.905  28.513 -24.617  1.00  0.72           H  
ATOM   2480  N   THR A 161      -0.284  27.230 -26.885  1.00  0.70           N  
ATOM   2481  CA  THR A 161      -0.278  27.339 -28.328  1.00  0.70           C  
ATOM   2482  C   THR A 161      -1.375  26.529 -28.954  1.00  0.70           C  
ATOM   2483  O   THR A 161      -2.104  27.017 -29.822  1.00  0.70           O  
ATOM   2484  CB  THR A 161       1.068  26.888 -28.870  1.00  0.70           C  
ATOM   2485  OG1 THR A 161       2.071  27.756 -28.343  1.00  0.70           O  
ATOM   2486  CG2 THR A 161       1.081  26.869 -30.385  1.00  0.70           C  
ATOM   2487  H   THR A 161       0.458  26.711 -26.440  1.00  0.70           H  
ATOM   2488  HA  THR A 161      -0.429  28.385 -28.596  1.00  0.70           H  
ATOM   2489  HB  THR A 161       1.274  25.884 -28.526  1.00  0.70           H  
ATOM   2490  HG1 THR A 161       1.785  28.663 -28.495  1.00  0.70           H  
ATOM   2491 1HG2 THR A 161       2.056  26.538 -30.720  1.00  0.70           H  
ATOM   2492 2HG2 THR A 161       0.319  26.177 -30.740  1.00  0.70           H  
ATOM   2493 3HG2 THR A 161       0.872  27.856 -30.780  1.00  0.70           H  
ATOM   2494  N   ARG A 162      -1.525  25.291 -28.497  1.00  0.68           N  
ATOM   2495  CA  ARG A 162      -2.567  24.458 -29.056  1.00  0.68           C  
ATOM   2496  C   ARG A 162      -3.932  25.069 -28.791  1.00  0.68           C  
ATOM   2497  O   ARG A 162      -4.778  25.129 -29.684  1.00  0.68           O  
ATOM   2498  CB  ARG A 162      -2.532  23.066 -28.462  1.00  0.68           C  
ATOM   2499  CG  ARG A 162      -1.412  22.193 -28.899  1.00  0.68           C  
ATOM   2500  CD  ARG A 162      -1.679  20.778 -28.537  1.00  0.68           C  
ATOM   2501  NE  ARG A 162      -1.670  20.524 -27.112  1.00  0.68           N  
ATOM   2502  CZ  ARG A 162      -0.569  20.205 -26.400  1.00  0.68           C  
ATOM   2503  NH1 ARG A 162       0.600  20.134 -26.972  1.00  0.68           N  
ATOM   2504  NH2 ARG A 162      -0.671  19.964 -25.127  1.00  0.68           N  
ATOM   2505  H   ARG A 162      -0.894  24.931 -27.777  1.00  0.68           H  
ATOM   2506  HA  ARG A 162      -2.418  24.386 -30.133  1.00  0.68           H  
ATOM   2507 1HB  ARG A 162      -2.486  23.143 -27.373  1.00  0.68           H  
ATOM   2508 2HB  ARG A 162      -3.433  22.552 -28.708  1.00  0.68           H  
ATOM   2509 1HG  ARG A 162      -1.293  22.257 -29.968  1.00  0.68           H  
ATOM   2510 2HG  ARG A 162      -0.492  22.511 -28.405  1.00  0.68           H  
ATOM   2511 1HD  ARG A 162      -2.661  20.497 -28.924  1.00  0.68           H  
ATOM   2512 2HD  ARG A 162      -0.954  20.159 -28.978  1.00  0.68           H  
ATOM   2513  HE  ARG A 162      -2.550  20.572 -26.623  1.00  0.68           H  
ATOM   2514 1HH1 ARG A 162       0.694  20.334 -27.956  1.00  0.68           H  
ATOM   2515 2HH1 ARG A 162       1.426  19.905 -26.431  1.00  0.68           H  
ATOM   2516 1HH2 ARG A 162      -1.574  20.051 -24.685  1.00  0.68           H  
ATOM   2517 2HH2 ARG A 162       0.155  19.725 -24.592  1.00  0.68           H  
ATOM   2518  N   ARG A 163      -4.125  25.589 -27.580  1.00  0.66           N  
ATOM   2519  CA  ARG A 163      -5.390  26.194 -27.208  1.00  0.66           C  
ATOM   2520  C   ARG A 163      -5.625  27.474 -28.029  1.00  0.66           C  
ATOM   2521  O   ARG A 163      -6.721  27.696 -28.540  1.00  0.66           O  
ATOM   2522  CB  ARG A 163      -5.386  26.476 -25.715  1.00  0.66           C  
ATOM   2523  CG  ARG A 163      -6.678  27.024 -25.089  1.00  0.66           C  
ATOM   2524  CD  ARG A 163      -7.813  26.027 -25.107  1.00  0.66           C  
ATOM   2525  NE  ARG A 163      -8.978  26.525 -24.366  1.00  0.66           N  
ATOM   2526  CZ  ARG A 163     -10.184  25.903 -24.270  1.00  0.66           C  
ATOM   2527  NH1 ARG A 163     -10.408  24.746 -24.860  1.00  0.66           N  
ATOM   2528  NH2 ARG A 163     -11.156  26.459 -23.561  1.00  0.66           N  
ATOM   2529  H   ARG A 163      -3.385  25.526 -26.878  1.00  0.66           H  
ATOM   2530  HA  ARG A 163      -6.189  25.482 -27.423  1.00  0.66           H  
ATOM   2531 1HB  ARG A 163      -5.163  25.558 -25.197  1.00  0.66           H  
ATOM   2532 2HB  ARG A 163      -4.572  27.143 -25.490  1.00  0.66           H  
ATOM   2533 1HG  ARG A 163      -6.483  27.294 -24.051  1.00  0.66           H  
ATOM   2534 2HG  ARG A 163      -6.990  27.908 -25.642  1.00  0.66           H  
ATOM   2535 1HD  ARG A 163      -8.118  25.829 -26.138  1.00  0.66           H  
ATOM   2536 2HD  ARG A 163      -7.494  25.099 -24.648  1.00  0.66           H  
ATOM   2537  HE  ARG A 163      -8.871  27.403 -23.878  1.00  0.66           H  
ATOM   2538 1HH1 ARG A 163      -9.674  24.267 -25.397  1.00  0.66           H  
ATOM   2539 2HH1 ARG A 163     -11.308  24.305 -24.769  1.00  0.66           H  
ATOM   2540 1HH2 ARG A 163     -11.009  27.339 -23.092  1.00  0.66           H  
ATOM   2541 2HH2 ARG A 163     -12.048  25.995 -23.482  1.00  0.66           H  
ATOM   2542  N   PHE A 164      -4.588  28.305 -28.195  1.00  0.65           N  
ATOM   2543  CA  PHE A 164      -4.688  29.554 -28.957  1.00  0.65           C  
ATOM   2544  C   PHE A 164      -5.138  29.272 -30.386  1.00  0.65           C  
ATOM   2545  O   PHE A 164      -6.095  29.882 -30.883  1.00  0.65           O  
ATOM   2546  CB  PHE A 164      -3.328  30.236 -29.000  1.00  0.65           C  
ATOM   2547  CG  PHE A 164      -3.233  31.576 -29.666  1.00  0.65           C  
ATOM   2548  CD1 PHE A 164      -3.576  32.720 -28.950  1.00  0.65           C  
ATOM   2549  CD2 PHE A 164      -2.762  31.718 -30.970  1.00  0.65           C  
ATOM   2550  CE1 PHE A 164      -3.435  33.966 -29.508  1.00  0.65           C  
ATOM   2551  CE2 PHE A 164      -2.624  32.971 -31.524  1.00  0.65           C  
ATOM   2552  CZ  PHE A 164      -2.955  34.088 -30.782  1.00  0.65           C  
ATOM   2553  H   PHE A 164      -3.694  28.096 -27.749  1.00  0.65           H  
ATOM   2554  HA  PHE A 164      -5.416  30.205 -28.471  1.00  0.65           H  
ATOM   2555 1HB  PHE A 164      -2.976  30.353 -27.983  1.00  0.65           H  
ATOM   2556 2HB  PHE A 164      -2.620  29.574 -29.493  1.00  0.65           H  
ATOM   2557  HD1 PHE A 164      -3.939  32.615 -27.927  1.00  0.65           H  
ATOM   2558  HD2 PHE A 164      -2.484  30.829 -31.540  1.00  0.65           H  
ATOM   2559  HE1 PHE A 164      -3.692  34.856 -28.935  1.00  0.65           H  
ATOM   2560  HE2 PHE A 164      -2.240  33.081 -32.538  1.00  0.65           H  
ATOM   2561  HZ  PHE A 164      -2.828  35.065 -31.200  1.00  0.65           H  
ATOM   2562  N   ILE A 165      -4.446  28.334 -31.044  1.00  0.64           N  
ATOM   2563  CA  ILE A 165      -4.758  27.966 -32.414  1.00  0.64           C  
ATOM   2564  C   ILE A 165      -6.159  27.386 -32.494  1.00  0.64           C  
ATOM   2565  O   ILE A 165      -6.917  27.717 -33.407  1.00  0.64           O  
ATOM   2566  CB  ILE A 165      -3.734  26.989 -33.009  1.00  0.64           C  
ATOM   2567  CG1 ILE A 165      -2.359  27.673 -33.178  1.00  0.64           C  
ATOM   2568  CG2 ILE A 165      -4.219  26.517 -34.330  1.00  0.64           C  
ATOM   2569  CD1 ILE A 165      -1.237  26.710 -33.503  1.00  0.64           C  
ATOM   2570  H   ILE A 165      -3.676  27.854 -30.570  1.00  0.64           H  
ATOM   2571  HA  ILE A 165      -4.737  28.876 -33.021  1.00  0.64           H  
ATOM   2572  HB  ILE A 165      -3.607  26.142 -32.326  1.00  0.64           H  
ATOM   2573 1HG1 ILE A 165      -2.429  28.409 -33.978  1.00  0.64           H  
ATOM   2574 2HG1 ILE A 165      -2.108  28.191 -32.249  1.00  0.64           H  
ATOM   2575 1HG2 ILE A 165      -3.503  25.817 -34.742  1.00  0.64           H  
ATOM   2576 2HG2 ILE A 165      -5.170  26.035 -34.197  1.00  0.64           H  
ATOM   2577 3HG2 ILE A 165      -4.332  27.364 -35.001  1.00  0.64           H  
ATOM   2578 1HD1 ILE A 165      -0.302  27.257 -33.606  1.00  0.64           H  
ATOM   2579 2HD1 ILE A 165      -1.147  25.983 -32.697  1.00  0.64           H  
ATOM   2580 3HD1 ILE A 165      -1.457  26.192 -34.434  1.00  0.64           H  
ATOM   2581  N   LYS A 166      -6.509  26.502 -31.547  1.00  0.64           N  
ATOM   2582  CA  LYS A 166      -7.843  25.928 -31.522  1.00  0.64           C  
ATOM   2583  C   LYS A 166      -8.889  27.024 -31.438  1.00  0.64           C  
ATOM   2584  O   LYS A 166      -9.867  26.988 -32.175  1.00  0.64           O  
ATOM   2585  CB  LYS A 166      -8.031  24.971 -30.346  1.00  0.64           C  
ATOM   2586  CG  LYS A 166      -9.414  24.314 -30.301  1.00  0.64           C  
ATOM   2587  CD  LYS A 166      -9.533  23.418 -29.108  1.00  0.64           C  
ATOM   2588  CE  LYS A 166     -10.972  22.949 -28.865  1.00  0.64           C  
ATOM   2589  NZ  LYS A 166     -11.464  21.984 -29.894  1.00  0.64           N  
ATOM   2590  H   LYS A 166      -5.847  26.220 -30.824  1.00  0.64           H  
ATOM   2591  HA  LYS A 166      -8.009  25.384 -32.446  1.00  0.64           H  
ATOM   2592 1HB  LYS A 166      -7.273  24.181 -30.381  1.00  0.64           H  
ATOM   2593 2HB  LYS A 166      -7.887  25.510 -29.414  1.00  0.64           H  
ATOM   2594 1HG  LYS A 166     -10.194  25.077 -30.263  1.00  0.64           H  
ATOM   2595 2HG  LYS A 166      -9.560  23.712 -31.201  1.00  0.64           H  
ATOM   2596 1HD  LYS A 166      -8.888  22.547 -29.233  1.00  0.64           H  
ATOM   2597 2HD  LYS A 166      -9.192  23.973 -28.242  1.00  0.64           H  
ATOM   2598 1HE  LYS A 166     -11.025  22.475 -27.898  1.00  0.64           H  
ATOM   2599 2HE  LYS A 166     -11.627  23.819 -28.867  1.00  0.64           H  
ATOM   2600 1HZ  LYS A 166     -12.415  21.727 -29.681  1.00  0.64           H  
ATOM   2601 2HZ  LYS A 166     -11.460  22.420 -30.819  1.00  0.64           H  
ATOM   2602 3HZ  LYS A 166     -10.886  21.156 -29.898  1.00  0.64           H  
ATOM   2603  N   ARG A 167      -8.694  28.011 -30.555  1.00  0.65           N  
ATOM   2604  CA  ARG A 167      -9.663  29.094 -30.426  1.00  0.65           C  
ATOM   2605  C   ARG A 167      -9.785  29.861 -31.744  1.00  0.65           C  
ATOM   2606  O   ARG A 167     -10.885  30.107 -32.225  1.00  0.65           O  
ATOM   2607  CB  ARG A 167      -9.265  30.021 -29.276  1.00  0.65           C  
ATOM   2608  CG  ARG A 167      -9.445  29.381 -27.880  1.00  0.65           C  
ATOM   2609  CD  ARG A 167      -8.874  30.187 -26.724  1.00  0.65           C  
ATOM   2610  NE  ARG A 167      -9.584  31.445 -26.450  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167     -10.732  31.511 -25.737  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167     -11.282  30.392 -25.312  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167     -11.308  32.671 -25.462  1.00  0.65           N  
ATOM   2614  H   ARG A 167      -7.871  27.999 -29.953  1.00  0.65           H  
ATOM   2615  HA  ARG A 167     -10.634  28.661 -30.187  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167      -8.218  30.306 -29.382  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167      -9.866  30.932 -29.314  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167     -10.515  29.268 -27.695  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167      -8.985  28.396 -27.869  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167      -8.908  29.581 -25.820  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167      -7.831  30.429 -26.944  1.00  0.65           H  
ATOM   2622  HE  ARG A 167      -9.175  32.315 -26.770  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167     -10.846  29.514 -25.540  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167     -12.146  30.420 -24.790  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167     -10.890  33.561 -25.770  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167     -12.170  32.692 -24.944  1.00  0.65           H  
ATOM   2627  N   LEU A 168      -8.672  30.144 -32.414  1.00  0.65           N  
ATOM   2628  CA  LEU A 168      -8.784  30.823 -33.704  1.00  0.65           C  
ATOM   2629  C   LEU A 168      -9.537  29.948 -34.729  1.00  0.65           C  
ATOM   2630  O   LEU A 168     -10.381  30.427 -35.509  1.00  0.65           O  
ATOM   2631  CB  LEU A 168      -7.395  31.151 -34.240  1.00  0.65           C  
ATOM   2632  CG  LEU A 168      -6.587  32.229 -33.552  1.00  0.65           C  
ATOM   2633  CD1 LEU A 168      -5.155  32.221 -34.091  1.00  0.65           C  
ATOM   2634  CD2 LEU A 168      -7.232  33.571 -33.861  1.00  0.65           C  
ATOM   2635  H   LEU A 168      -7.757  29.923 -32.014  1.00  0.65           H  
ATOM   2636  HA  LEU A 168      -9.337  31.747 -33.558  1.00  0.65           H  
ATOM   2637 1HB  LEU A 168      -6.803  30.241 -34.252  1.00  0.65           H  
ATOM   2638 2HB  LEU A 168      -7.533  31.515 -35.230  1.00  0.65           H  
ATOM   2639  HG  LEU A 168      -6.556  32.051 -32.476  1.00  0.65           H  
ATOM   2640 1HD1 LEU A 168      -4.588  33.008 -33.609  1.00  0.65           H  
ATOM   2641 2HD1 LEU A 168      -4.693  31.256 -33.882  1.00  0.65           H  
ATOM   2642 3HD1 LEU A 168      -5.168  32.389 -35.163  1.00  0.65           H  
ATOM   2643 1HD2 LEU A 168      -6.656  34.349 -33.390  1.00  0.65           H  
ATOM   2644 2HD2 LEU A 168      -7.249  33.733 -34.939  1.00  0.65           H  
ATOM   2645 3HD2 LEU A 168      -8.247  33.584 -33.477  1.00  0.65           H  
ATOM   2646  N   HIS A 169      -9.278  28.646 -34.689  1.00  0.65           N  
ATOM   2647  CA  HIS A 169      -9.956  27.737 -35.586  1.00  0.65           C  
ATOM   2648  C   HIS A 169     -11.454  27.657 -35.321  1.00  0.65           C  
ATOM   2649  O   HIS A 169     -12.256  27.810 -36.237  1.00  0.65           O  
ATOM   2650  CB  HIS A 169      -9.362  26.327 -35.514  1.00  0.65           C  
ATOM   2651  CG  HIS A 169     -10.118  25.362 -36.359  1.00  0.65           C  
ATOM   2652  ND1 HIS A 169     -10.103  25.418 -37.720  1.00  0.65           N  
ATOM   2653  CD2 HIS A 169     -10.931  24.333 -36.032  1.00  0.65           C  
ATOM   2654  CE1 HIS A 169     -10.880  24.483 -38.211  1.00  0.65           C  
ATOM   2655  NE2 HIS A 169     -11.395  23.795 -37.205  1.00  0.65           N  
ATOM   2656  H   HIS A 169      -8.576  28.283 -34.046  1.00  0.65           H  
ATOM   2657  HA  HIS A 169      -9.828  28.090 -36.602  1.00  0.65           H  
ATOM   2658 1HB  HIS A 169      -8.326  26.351 -35.832  1.00  0.65           H  
ATOM   2659 2HB  HIS A 169      -9.381  25.974 -34.489  1.00  0.65           H  
ATOM   2660  HD1 HIS A 169      -9.614  26.116 -38.256  1.00  0.65           H  
ATOM   2661  HD2 HIS A 169     -11.246  23.915 -35.076  1.00  0.65           H  
ATOM   2662  HE1 HIS A 169     -10.998  24.376 -39.289  1.00  0.65           H  
ATOM   2663  N   GLU A 170     -11.851  27.410 -34.081  1.00  0.65           N  
ATOM   2664  CA  GLU A 170     -13.264  27.225 -33.797  1.00  0.65           C  
ATOM   2665  C   GLU A 170     -14.066  28.524 -33.679  1.00  0.65           C  
ATOM   2666  O   GLU A 170     -15.249  28.545 -34.016  1.00  0.65           O  
ATOM   2667  CB  GLU A 170     -13.445  26.369 -32.538  1.00  0.65           C  
ATOM   2668  CG  GLU A 170     -12.975  24.927 -32.722  1.00  0.65           C  
ATOM   2669  CD  GLU A 170     -13.283  24.009 -31.565  1.00  0.65           C  
ATOM   2670  OE1 GLU A 170     -13.806  24.451 -30.573  1.00  0.65           O  
ATOM   2671  OE2 GLU A 170     -12.959  22.835 -31.670  1.00  0.65           O  
ATOM   2672  H   GLU A 170     -11.162  27.320 -33.342  1.00  0.65           H  
ATOM   2673  HA  GLU A 170     -13.689  26.662 -34.627  1.00  0.65           H  
ATOM   2674 1HB  GLU A 170     -12.868  26.808 -31.719  1.00  0.65           H  
ATOM   2675 2HB  GLU A 170     -14.492  26.360 -32.241  1.00  0.65           H  
ATOM   2676 1HG  GLU A 170     -13.431  24.524 -33.624  1.00  0.65           H  
ATOM   2677 2HG  GLU A 170     -11.893  24.949 -32.875  1.00  0.65           H  
ATOM   2678  N   GLU A 171     -13.450  29.610 -33.212  1.00  0.65           N  
ATOM   2679  CA  GLU A 171     -14.193  30.854 -33.046  1.00  0.65           C  
ATOM   2680  C   GLU A 171     -14.255  31.687 -34.328  1.00  0.65           C  
ATOM   2681  O   GLU A 171     -15.243  32.385 -34.557  1.00  0.65           O  
ATOM   2682  CB  GLU A 171     -13.611  31.693 -31.903  1.00  0.65           C  
ATOM   2683  CG  GLU A 171     -13.735  31.039 -30.514  1.00  0.65           C  
ATOM   2684  CD  GLU A 171     -13.212  31.911 -29.402  1.00  0.65           C  
ATOM   2685  OE1 GLU A 171     -12.669  32.945 -29.699  1.00  0.65           O  
ATOM   2686  OE2 GLU A 171     -13.361  31.550 -28.255  1.00  0.65           O  
ATOM   2687  H   GLU A 171     -12.474  29.581 -32.935  1.00  0.65           H  
ATOM   2688  HA  GLU A 171     -15.216  30.598 -32.772  1.00  0.65           H  
ATOM   2689 1HB  GLU A 171     -12.565  31.910 -32.100  1.00  0.65           H  
ATOM   2690 2HB  GLU A 171     -14.131  32.649 -31.864  1.00  0.65           H  
ATOM   2691 1HG  GLU A 171     -14.781  30.802 -30.322  1.00  0.65           H  
ATOM   2692 2HG  GLU A 171     -13.173  30.102 -30.526  1.00  0.65           H  
ATOM   2693  N   HIS A 172     -13.217  31.616 -35.175  1.00  0.64           N  
ATOM   2694  CA  HIS A 172     -13.187  32.399 -36.410  1.00  0.64           C  
ATOM   2695  C   HIS A 172     -13.259  31.549 -37.669  1.00  0.64           C  
ATOM   2696  O   HIS A 172     -13.108  32.061 -38.782  1.00  0.64           O  
ATOM   2697  CB  HIS A 172     -11.942  33.283 -36.431  1.00  0.64           C  
ATOM   2698  CG  HIS A 172     -12.010  34.335 -35.409  1.00  0.64           C  
ATOM   2699  ND1 HIS A 172     -12.859  35.411 -35.539  1.00  0.64           N  
ATOM   2700  CD2 HIS A 172     -11.375  34.504 -34.228  1.00  0.64           C  
ATOM   2701  CE1 HIS A 172     -12.740  36.189 -34.497  1.00  0.64           C  
ATOM   2702  NE2 HIS A 172     -11.856  35.669 -33.692  1.00  0.64           N  
ATOM   2703  H   HIS A 172     -12.401  31.039 -34.972  1.00  0.64           H  
ATOM   2704  HA  HIS A 172     -14.051  33.061 -36.430  1.00  0.64           H  
ATOM   2705 1HB  HIS A 172     -11.055  32.685 -36.245  1.00  0.64           H  
ATOM   2706 2HB  HIS A 172     -11.832  33.750 -37.410  1.00  0.64           H  
ATOM   2707  HD2 HIS A 172     -10.635  33.843 -33.787  1.00  0.64           H  
ATOM   2708  HE1 HIS A 172     -13.285  37.115 -34.323  1.00  0.64           H  
ATOM   2709  HE2 HIS A 172     -11.600  36.102 -32.811  1.00  0.64           H  
ATOM   2710  N   ASP A 173     -13.490  30.253 -37.485  1.00  0.63           N  
ATOM   2711  CA  ASP A 173     -13.565  29.277 -38.571  1.00  0.63           C  
ATOM   2712  C   ASP A 173     -12.339  29.327 -39.479  1.00  0.63           C  
ATOM   2713  O   ASP A 173     -12.460  29.161 -40.695  1.00  0.63           O  
ATOM   2714  CB  ASP A 173     -14.827  29.491 -39.423  1.00  0.63           C  
ATOM   2715  CG  ASP A 173     -16.151  29.234 -38.685  1.00  0.63           C  
ATOM   2716  OD1 ASP A 173     -16.264  28.250 -37.994  1.00  0.63           O  
ATOM   2717  OD2 ASP A 173     -17.046  30.032 -38.843  1.00  0.63           O  
ATOM   2718  H   ASP A 173     -13.603  29.914 -36.538  1.00  0.63           H  
ATOM   2719  HA  ASP A 173     -13.622  28.281 -38.136  1.00  0.63           H  
ATOM   2720 1HB  ASP A 173     -14.839  30.508 -39.811  1.00  0.63           H  
ATOM   2721 2HB  ASP A 173     -14.785  28.825 -40.284  1.00  0.63           H  
ATOM   2722  N   LEU A 174     -11.149  29.511 -38.908  1.00  0.62           N  
ATOM   2723  CA  LEU A 174      -9.974  29.555 -39.758  1.00  0.62           C  
ATOM   2724  C   LEU A 174      -9.312  28.188 -39.855  1.00  0.62           C  
ATOM   2725  O   LEU A 174      -9.012  27.596 -38.824  1.00  0.62           O  
ATOM   2726  CB  LEU A 174      -8.961  30.517 -39.176  1.00  0.62           C  
ATOM   2727  CG  LEU A 174      -9.375  31.927 -39.057  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174      -8.277  32.694 -38.390  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174      -9.645  32.472 -40.405  1.00  0.62           C  
ATOM   2730  H   LEU A 174     -11.067  29.650 -37.896  1.00  0.62           H  
ATOM   2731  HA  LEU A 174     -10.291  29.919 -40.727  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174      -8.725  30.173 -38.180  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174      -8.062  30.480 -39.785  1.00  0.62           H  
ATOM   2734  HG  LEU A 174     -10.271  31.997 -38.454  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174      -8.571  33.713 -38.318  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174      -8.093  32.291 -37.402  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174      -7.370  32.624 -38.990  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174      -9.949  33.513 -40.310  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174      -8.748  32.407 -41.002  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174     -10.445  31.903 -40.884  1.00  0.62           H  
ATOM   2741  N   PRO A 175      -8.998  27.668 -41.045  1.00  0.61           N  
ATOM   2742  CA  PRO A 175      -8.332  26.404 -41.200  1.00  0.61           C  
ATOM   2743  C   PRO A 175      -6.933  26.569 -40.668  1.00  0.61           C  
ATOM   2744  O   PRO A 175      -6.344  27.654 -40.784  1.00  0.61           O  
ATOM   2745  CB  PRO A 175      -8.378  26.157 -42.714  1.00  0.61           C  
ATOM   2746  CG  PRO A 175      -8.502  27.534 -43.315  1.00  0.61           C  
ATOM   2747  CD  PRO A 175      -9.303  28.351 -42.292  1.00  0.61           C  
ATOM   2748  HA  PRO A 175      -8.875  25.624 -40.647  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175      -7.460  25.632 -43.032  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175      -9.225  25.502 -42.964  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175      -7.509  27.943 -43.497  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175      -9.003  27.481 -44.293  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175      -8.911  29.351 -42.272  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175     -10.386  28.324 -42.504  1.00  0.61           H  
ATOM   2755  N   VAL A 176      -6.393  25.489 -40.145  1.00  0.60           N  
ATOM   2756  CA  VAL A 176      -5.039  25.515 -39.651  1.00  0.60           C  
ATOM   2757  C   VAL A 176      -4.141  24.713 -40.538  1.00  0.60           C  
ATOM   2758  O   VAL A 176      -4.368  23.528 -40.779  1.00  0.60           O  
ATOM   2759  CB  VAL A 176      -4.981  24.966 -38.225  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176      -3.522  24.946 -37.715  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176      -5.838  25.814 -37.348  1.00  0.60           C  
ATOM   2762  H   VAL A 176      -6.931  24.636 -40.084  1.00  0.60           H  
ATOM   2763  HA  VAL A 176      -4.682  26.544 -39.645  1.00  0.60           H  
ATOM   2764  HB  VAL A 176      -5.353  23.945 -38.218  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176      -3.494  24.541 -36.707  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176      -2.914  24.319 -38.371  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176      -3.120  25.964 -37.715  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176      -5.820  25.437 -36.345  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176      -5.445  26.807 -37.361  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176      -6.865  25.815 -37.714  1.00  0.60           H  
ATOM   2771  N   LEU A 177      -3.152  25.380 -41.054  1.00  0.60           N  
ATOM   2772  CA  LEU A 177      -2.208  24.751 -41.916  1.00  0.60           C  
ATOM   2773  C   LEU A 177      -0.938  24.667 -41.092  1.00  0.60           C  
ATOM   2774  O   LEU A 177      -0.649  25.592 -40.332  1.00  0.60           O  
ATOM   2775  CB  LEU A 177      -2.073  25.604 -43.169  1.00  0.60           C  
ATOM   2776  CG  LEU A 177      -3.437  25.904 -43.922  1.00  0.60           C  
ATOM   2777  CD1 LEU A 177      -3.167  26.757 -45.156  1.00  0.60           C  
ATOM   2778  CD2 LEU A 177      -4.180  24.606 -44.280  1.00  0.60           C  
ATOM   2779  H   LEU A 177      -3.043  26.371 -40.835  1.00  0.60           H  
ATOM   2780  HA  LEU A 177      -2.536  23.747 -42.179  1.00  0.60           H  
ATOM   2781 1HB  LEU A 177      -1.696  26.574 -42.856  1.00  0.60           H  
ATOM   2782 2HB  LEU A 177      -1.373  25.185 -43.786  1.00  0.60           H  
ATOM   2783  HG  LEU A 177      -4.067  26.498 -43.252  1.00  0.60           H  
ATOM   2784 1HD1 LEU A 177      -4.110  27.010 -45.641  1.00  0.60           H  
ATOM   2785 2HD1 LEU A 177      -2.662  27.648 -44.867  1.00  0.60           H  
ATOM   2786 3HD1 LEU A 177      -2.557  26.226 -45.847  1.00  0.60           H  
ATOM   2787 1HD2 LEU A 177      -5.123  24.856 -44.768  1.00  0.60           H  
ATOM   2788 2HD2 LEU A 177      -3.589  24.007 -44.950  1.00  0.60           H  
ATOM   2789 3HD2 LEU A 177      -4.383  24.039 -43.378  1.00  0.60           H  
ATOM   2790  N   VAL A 178      -0.197  23.583 -41.211  1.00  0.59           N  
ATOM   2791  CA  VAL A 178       1.023  23.431 -40.437  1.00  0.59           C  
ATOM   2792  C   VAL A 178       2.185  23.305 -41.400  1.00  0.59           C  
ATOM   2793  O   VAL A 178       2.082  22.534 -42.342  1.00  0.59           O  
ATOM   2794  CB  VAL A 178       0.913  22.167 -39.568  1.00  0.59           C  
ATOM   2795  CG1 VAL A 178       2.159  22.011 -38.705  1.00  0.59           C  
ATOM   2796  CG2 VAL A 178      -0.382  22.228 -38.765  1.00  0.59           C  
ATOM   2797  H   VAL A 178      -0.510  22.825 -41.812  1.00  0.59           H  
ATOM   2798  HA  VAL A 178       1.170  24.305 -39.807  1.00  0.59           H  
ATOM   2799  HB  VAL A 178       0.878  21.300 -40.220  1.00  0.59           H  
ATOM   2800 1HG1 VAL A 178       2.094  21.097 -38.115  1.00  0.59           H  
ATOM   2801 2HG1 VAL A 178       3.015  21.966 -39.342  1.00  0.59           H  
ATOM   2802 3HG1 VAL A 178       2.251  22.871 -38.038  1.00  0.59           H  
ATOM   2803 1HG2 VAL A 178      -0.486  21.329 -38.163  1.00  0.59           H  
ATOM   2804 2HG2 VAL A 178      -0.366  23.099 -38.125  1.00  0.59           H  
ATOM   2805 3HG2 VAL A 178      -1.229  22.299 -39.450  1.00  0.59           H  
ATOM   2806  N   PHE A 179       3.261  24.057 -41.182  1.00  0.59           N  
ATOM   2807  CA  PHE A 179       4.430  24.059 -42.055  1.00  0.59           C  
ATOM   2808  C   PHE A 179       5.652  23.523 -41.330  1.00  0.59           C  
ATOM   2809  O   PHE A 179       6.158  24.138 -40.377  1.00  0.59           O  
ATOM   2810  CB  PHE A 179       4.655  25.470 -42.609  1.00  0.59           C  
ATOM   2811  CG  PHE A 179       5.727  25.690 -43.672  1.00  0.59           C  
ATOM   2812  CD1 PHE A 179       6.144  24.675 -44.531  1.00  0.59           C  
ATOM   2813  CD2 PHE A 179       6.270  26.966 -43.847  1.00  0.59           C  
ATOM   2814  CE1 PHE A 179       7.087  24.925 -45.520  1.00  0.59           C  
ATOM   2815  CE2 PHE A 179       7.204  27.210 -44.839  1.00  0.59           C  
ATOM   2816  CZ  PHE A 179       7.614  26.197 -45.670  1.00  0.59           C  
ATOM   2817  H   PHE A 179       3.255  24.664 -40.381  1.00  0.59           H  
ATOM   2818  HA  PHE A 179       4.233  23.421 -42.877  1.00  0.59           H  
ATOM   2819 1HB  PHE A 179       3.739  25.808 -43.020  1.00  0.59           H  
ATOM   2820 2HB  PHE A 179       4.880  26.120 -41.779  1.00  0.59           H  
ATOM   2821  HD1 PHE A 179       5.719  23.679 -44.418  1.00  0.59           H  
ATOM   2822  HD2 PHE A 179       5.945  27.780 -43.199  1.00  0.59           H  
ATOM   2823  HE1 PHE A 179       7.406  24.120 -46.182  1.00  0.59           H  
ATOM   2824  HE2 PHE A 179       7.612  28.208 -44.970  1.00  0.59           H  
ATOM   2825  HZ  PHE A 179       8.344  26.405 -46.443  1.00  0.59           H  
ATOM   2826  N   THR A 180       6.091  22.343 -41.773  1.00  0.59           N  
ATOM   2827  CA  THR A 180       7.204  21.659 -41.121  1.00  0.59           C  
ATOM   2828  C   THR A 180       8.292  21.250 -42.096  1.00  0.59           C  
ATOM   2829  O   THR A 180       8.137  21.307 -43.326  1.00  0.59           O  
ATOM   2830  CB  THR A 180       6.774  20.343 -40.425  1.00  0.59           C  
ATOM   2831  OG1 THR A 180       6.454  19.377 -41.431  1.00  0.59           O  
ATOM   2832  CG2 THR A 180       5.591  20.562 -39.507  1.00  0.59           C  
ATOM   2833  H   THR A 180       5.604  21.919 -42.567  1.00  0.59           H  
ATOM   2834  HA  THR A 180       7.651  22.325 -40.385  1.00  0.59           H  
ATOM   2835  HB  THR A 180       7.599  19.964 -39.832  1.00  0.59           H  
ATOM   2836  HG1 THR A 180       7.316  19.012 -41.795  1.00  0.59           H  
ATOM   2837 1HG2 THR A 180       5.311  19.620 -39.033  1.00  0.59           H  
ATOM   2838 2HG2 THR A 180       5.853  21.292 -38.739  1.00  0.59           H  
ATOM   2839 3HG2 THR A 180       4.774  20.929 -40.091  1.00  0.59           H  
ATOM   2840  N   ASP A 181       9.366  20.766 -41.510  1.00  0.60           N  
ATOM   2841  CA  ASP A 181      10.456  20.174 -42.242  1.00  0.60           C  
ATOM   2842  C   ASP A 181       9.969  18.842 -42.788  1.00  0.60           C  
ATOM   2843  O   ASP A 181       8.846  18.413 -42.484  1.00  0.60           O  
ATOM   2844  CB  ASP A 181      11.664  19.981 -41.324  1.00  0.60           C  
ATOM   2845  CG  ASP A 181      12.352  21.303 -40.927  1.00  0.60           C  
ATOM   2846  OD1 ASP A 181      12.144  22.302 -41.593  1.00  0.60           O  
ATOM   2847  OD2 ASP A 181      13.115  21.301 -40.016  1.00  0.60           O  
ATOM   2848  H   ASP A 181       9.416  20.802 -40.484  1.00  0.60           H  
ATOM   2849  HA  ASP A 181      10.728  20.817 -43.078  1.00  0.60           H  
ATOM   2850 1HB  ASP A 181      11.336  19.487 -40.404  1.00  0.60           H  
ATOM   2851 2HB  ASP A 181      12.398  19.323 -41.795  1.00  0.60           H  
ATOM   2852  N   GLY A 182      10.794  18.206 -43.614  1.00  0.60           N  
ATOM   2853  CA  GLY A 182      10.501  16.904 -44.207  1.00  0.60           C  
ATOM   2854  C   GLY A 182      10.830  15.748 -43.266  1.00  0.60           C  
ATOM   2855  O   GLY A 182      10.635  14.580 -43.601  1.00  0.60           O  
ATOM   2856  H   GLY A 182      11.692  18.616 -43.849  1.00  0.60           H  
ATOM   2857 1HA  GLY A 182       9.458  16.862 -44.503  1.00  0.60           H  
ATOM   2858 2HA  GLY A 182      11.096  16.799 -45.112  1.00  0.60           H  
ATOM   2859  N   ASP A 183      11.380  16.085 -42.113  1.00  0.61           N  
ATOM   2860  CA  ASP A 183      11.752  15.118 -41.108  1.00  0.61           C  
ATOM   2861  C   ASP A 183      10.478  14.457 -40.575  1.00  0.61           C  
ATOM   2862  O   ASP A 183       9.489  15.158 -40.324  1.00  0.61           O  
ATOM   2863  CB  ASP A 183      12.465  15.818 -39.955  1.00  0.61           C  
ATOM   2864  CG  ASP A 183      13.821  16.425 -40.319  1.00  0.61           C  
ATOM   2865  OD1 ASP A 183      14.323  16.224 -41.411  1.00  0.61           O  
ATOM   2866  OD2 ASP A 183      14.349  17.092 -39.476  1.00  0.61           O  
ATOM   2867  H   ASP A 183      11.526  17.066 -41.930  1.00  0.61           H  
ATOM   2868  HA  ASP A 183      12.406  14.384 -41.575  1.00  0.61           H  
ATOM   2869 1HB  ASP A 183      11.831  16.626 -39.580  1.00  0.61           H  
ATOM   2870 2HB  ASP A 183      12.615  15.122 -39.131  1.00  0.61           H  
ATOM   2871  N   PRO A 184      10.503  13.167 -40.208  1.00  0.62           N  
ATOM   2872  CA  PRO A 184       9.369  12.466 -39.642  1.00  0.62           C  
ATOM   2873  C   PRO A 184       8.921  13.112 -38.347  1.00  0.62           C  
ATOM   2874  O   PRO A 184       7.767  13.005 -37.975  1.00  0.62           O  
ATOM   2875  CB  PRO A 184       9.917  11.069 -39.409  1.00  0.62           C  
ATOM   2876  CG  PRO A 184      11.427  11.235 -39.358  1.00  0.62           C  
ATOM   2877  CD  PRO A 184      11.731  12.358 -40.318  1.00  0.62           C  
ATOM   2878  HA  PRO A 184       8.552  12.449 -40.373  1.00  0.62           H  
ATOM   2879 1HB  PRO A 184       9.509  10.652 -38.486  1.00  0.62           H  
ATOM   2880 2HB  PRO A 184       9.575  10.439 -40.213  1.00  0.62           H  
ATOM   2881 1HG  PRO A 184      11.758  11.459 -38.331  1.00  0.62           H  
ATOM   2882 2HG  PRO A 184      11.924  10.306 -39.639  1.00  0.62           H  
ATOM   2883 1HD  PRO A 184      12.625  12.887 -39.951  1.00  0.62           H  
ATOM   2884 2HD  PRO A 184      11.856  11.980 -41.345  1.00  0.62           H  
ATOM   2885  N   TYR A 185       9.816  13.835 -37.684  1.00  0.63           N  
ATOM   2886  CA  TYR A 185       9.488  14.539 -36.454  1.00  0.63           C  
ATOM   2887  C   TYR A 185       8.309  15.487 -36.721  1.00  0.63           C  
ATOM   2888  O   TYR A 185       7.360  15.579 -35.934  1.00  0.63           O  
ATOM   2889  CB  TYR A 185      10.725  15.290 -35.954  1.00  0.63           C  
ATOM   2890  CG  TYR A 185      10.583  16.042 -34.633  1.00  0.63           C  
ATOM   2891  CD1 TYR A 185      10.657  15.341 -33.436  1.00  0.63           C  
ATOM   2892  CD2 TYR A 185      10.428  17.426 -34.614  1.00  0.63           C  
ATOM   2893  CE1 TYR A 185      10.582  16.012 -32.231  1.00  0.63           C  
ATOM   2894  CE2 TYR A 185      10.358  18.094 -33.397  1.00  0.63           C  
ATOM   2895  CZ  TYR A 185      10.440  17.393 -32.218  1.00  0.63           C  
ATOM   2896  OH  TYR A 185      10.394  18.064 -31.015  1.00  0.63           O  
ATOM   2897  H   TYR A 185      10.760  13.896 -38.032  1.00  0.63           H  
ATOM   2898  HA  TYR A 185       9.178  13.813 -35.699  1.00  0.63           H  
ATOM   2899 1HB  TYR A 185      11.545  14.579 -35.846  1.00  0.63           H  
ATOM   2900 2HB  TYR A 185      11.030  16.010 -36.714  1.00  0.63           H  
ATOM   2901  HD1 TYR A 185      10.783  14.257 -33.446  1.00  0.63           H  
ATOM   2902  HD2 TYR A 185      10.377  17.989 -35.552  1.00  0.63           H  
ATOM   2903  HE1 TYR A 185      10.647  15.457 -31.296  1.00  0.63           H  
ATOM   2904  HE2 TYR A 185      10.251  19.176 -33.372  1.00  0.63           H  
ATOM   2905  HH  TYR A 185      10.523  17.437 -30.297  1.00  0.63           H  
ATOM   2906  N   GLY A 186       8.382  16.224 -37.830  1.00  0.65           N  
ATOM   2907  CA  GLY A 186       7.332  17.169 -38.174  1.00  0.65           C  
ATOM   2908  C   GLY A 186       6.000  16.456 -38.408  1.00  0.65           C  
ATOM   2909  O   GLY A 186       4.935  16.910 -37.981  1.00  0.65           O  
ATOM   2910  H   GLY A 186       9.142  16.078 -38.487  1.00  0.65           H  
ATOM   2911 1HA  GLY A 186       7.234  17.905 -37.390  1.00  0.65           H  
ATOM   2912 2HA  GLY A 186       7.623  17.698 -39.081  1.00  0.65           H  
ATOM   2913  N   TYR A 187       6.076  15.275 -39.020  1.00  0.65           N  
ATOM   2914  CA  TYR A 187       4.878  14.491 -39.361  1.00  0.65           C  
ATOM   2915  C   TYR A 187       4.259  13.738 -38.183  1.00  0.65           C  
ATOM   2916  O   TYR A 187       3.035  13.618 -38.076  1.00  0.65           O  
ATOM   2917  CB  TYR A 187       5.268  13.471 -40.429  1.00  0.65           C  
ATOM   2918  CG  TYR A 187       5.622  14.112 -41.693  1.00  0.65           C  
ATOM   2919  CD1 TYR A 187       6.713  14.897 -41.674  1.00  0.65           C  
ATOM   2920  CD2 TYR A 187       4.926  13.901 -42.874  1.00  0.65           C  
ATOM   2921  CE1 TYR A 187       7.132  15.525 -42.776  1.00  0.65           C  
ATOM   2922  CE2 TYR A 187       5.358  14.537 -44.014  1.00  0.65           C  
ATOM   2923  CZ  TYR A 187       6.462  15.359 -43.949  1.00  0.65           C  
ATOM   2924  OH  TYR A 187       6.908  16.009 -45.036  1.00  0.65           O  
ATOM   2925  H   TYR A 187       7.010  14.964 -39.319  1.00  0.65           H  
ATOM   2926  HA  TYR A 187       4.130  15.180 -39.750  1.00  0.65           H  
ATOM   2927 1HB  TYR A 187       6.121  12.887 -40.086  1.00  0.65           H  
ATOM   2928 2HB  TYR A 187       4.446  12.781 -40.604  1.00  0.65           H  
ATOM   2929  HD1 TYR A 187       7.238  15.028 -40.746  1.00  0.65           H  
ATOM   2930  HD2 TYR A 187       4.060  13.250 -42.905  1.00  0.65           H  
ATOM   2931  HE1 TYR A 187       8.003  16.160 -42.723  1.00  0.65           H  
ATOM   2932  HE2 TYR A 187       4.838  14.396 -44.950  1.00  0.65           H  
ATOM   2933  HH  TYR A 187       7.553  16.666 -44.754  1.00  0.65           H  
ATOM   2934  N   LEU A 188       5.118  13.192 -37.334  1.00  0.66           N  
ATOM   2935  CA  LEU A 188       4.719  12.339 -36.230  1.00  0.66           C  
ATOM   2936  C   LEU A 188       4.583  13.053 -34.887  1.00  0.66           C  
ATOM   2937  O   LEU A 188       3.786  12.630 -34.049  1.00  0.66           O  
ATOM   2938  CB  LEU A 188       5.748  11.218 -36.103  1.00  0.66           C  
ATOM   2939  CG  LEU A 188       5.893  10.314 -37.344  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188       7.011   9.319 -37.135  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188       4.603   9.606 -37.585  1.00  0.66           C  
ATOM   2942  H   LEU A 188       6.107  13.338 -37.492  1.00  0.66           H  
ATOM   2943  HA  LEU A 188       3.753  11.901 -36.477  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188       6.723  11.669 -35.900  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188       5.476  10.590 -35.256  1.00  0.66           H  
ATOM   2946  HG  LEU A 188       6.148  10.924 -38.212  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188       7.112   8.692 -38.020  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188       7.936   9.854 -36.962  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188       6.790   8.694 -36.272  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188       4.719   8.980 -38.449  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188       4.349   8.990 -36.717  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188       3.809  10.336 -37.755  1.00  0.66           H  
ATOM   2953  N   ASN A 189       5.383  14.093 -34.637  1.00  0.66           N  
ATOM   2954  CA  ASN A 189       5.329  14.760 -33.345  1.00  0.66           C  
ATOM   2955  C   ASN A 189       4.718  16.163 -33.411  1.00  0.66           C  
ATOM   2956  O   ASN A 189       3.806  16.481 -32.649  1.00  0.66           O  
ATOM   2957  CB  ASN A 189       6.719  14.801 -32.737  1.00  0.66           C  
ATOM   2958  CG  ASN A 189       7.245  13.426 -32.415  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189       8.300  13.000 -32.902  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189       6.518  12.714 -31.591  1.00  0.66           N  
ATOM   2961  H   ASN A 189       6.045  14.436 -35.325  1.00  0.66           H  
ATOM   2962  HA  ASN A 189       4.693  14.173 -32.683  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189       7.410  15.303 -33.414  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189       6.688  15.371 -31.824  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189       6.807  11.791 -31.335  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189       5.669  13.092 -31.219  1.00  0.66           H  
ATOM   2967  N   ILE A 190       5.142  16.997 -34.355  1.00  0.65           N  
ATOM   2968  CA  ILE A 190       4.605  18.367 -34.352  1.00  0.65           C  
ATOM   2969  C   ILE A 190       3.201  18.441 -34.908  1.00  0.65           C  
ATOM   2970  O   ILE A 190       2.270  18.892 -34.231  1.00  0.65           O  
ATOM   2971  CB  ILE A 190       5.502  19.319 -35.143  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190       6.816  19.420 -34.445  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190       4.871  20.697 -35.330  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190       7.802  20.127 -35.221  1.00  0.65           C  
ATOM   2975  H   ILE A 190       5.863  16.694 -35.015  1.00  0.65           H  
ATOM   2976  HA  ILE A 190       4.576  18.715 -33.321  1.00  0.65           H  
ATOM   2977  HB  ILE A 190       5.678  18.894 -36.117  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190       6.680  19.943 -33.527  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190       7.193  18.417 -34.227  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190       5.550  21.326 -35.910  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190       3.926  20.608 -35.860  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190       4.702  21.150 -34.372  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190       8.729  20.196 -34.674  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190       7.981  19.621 -36.157  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190       7.423  21.126 -35.415  1.00  0.65           H  
ATOM   2986  N   TYR A 191       3.037  17.960 -36.126  1.00  0.64           N  
ATOM   2987  CA  TYR A 191       1.740  17.932 -36.748  1.00  0.64           C  
ATOM   2988  C   TYR A 191       0.747  17.125 -35.945  1.00  0.64           C  
ATOM   2989  O   TYR A 191      -0.372  17.582 -35.694  1.00  0.64           O  
ATOM   2990  CB  TYR A 191       1.820  17.346 -38.121  1.00  0.64           C  
ATOM   2991  CG  TYR A 191       0.503  17.259 -38.699  1.00  0.64           C  
ATOM   2992  CD1 TYR A 191      -0.071  18.376 -39.238  1.00  0.64           C  
ATOM   2993  CD2 TYR A 191      -0.158  16.069 -38.686  1.00  0.64           C  
ATOM   2994  CE1 TYR A 191      -1.295  18.292 -39.814  1.00  0.64           C  
ATOM   2995  CE2 TYR A 191      -1.374  15.990 -39.259  1.00  0.64           C  
ATOM   2996  CZ  TYR A 191      -1.936  17.079 -39.839  1.00  0.64           C  
ATOM   2997  OH  TYR A 191      -3.123  16.925 -40.472  1.00  0.64           O  
ATOM   2998  H   TYR A 191       3.835  17.609 -36.653  1.00  0.64           H  
ATOM   2999  HA  TYR A 191       1.368  18.954 -36.817  1.00  0.64           H  
ATOM   3000 1HB  TYR A 191       2.450  17.963 -38.757  1.00  0.64           H  
ATOM   3001 2HB  TYR A 191       2.253  16.346 -38.085  1.00  0.64           H  
ATOM   3002  HD1 TYR A 191       0.463  19.312 -39.224  1.00  0.64           H  
ATOM   3003  HD2 TYR A 191       0.304  15.182 -38.243  1.00  0.64           H  
ATOM   3004  HE1 TYR A 191      -1.739  19.162 -40.257  1.00  0.64           H  
ATOM   3005  HE2 TYR A 191      -1.890  15.058 -39.284  1.00  0.64           H  
ATOM   3006  HH  TYR A 191      -3.593  17.764 -40.546  1.00  0.64           H  
ATOM   3007  N   ARG A 192       1.141  15.905 -35.566  1.00  0.64           N  
ATOM   3008  CA  ARG A 192       0.254  15.029 -34.821  1.00  0.64           C  
ATOM   3009  C   ARG A 192      -0.201  15.731 -33.548  1.00  0.64           C  
ATOM   3010  O   ARG A 192      -1.376  15.665 -33.187  1.00  0.64           O  
ATOM   3011  CB  ARG A 192       0.927  13.727 -34.442  1.00  0.64           C  
ATOM   3012  CG  ARG A 192      -0.010  12.720 -33.787  1.00  0.64           C  
ATOM   3013  CD  ARG A 192       0.710  11.531 -33.291  1.00  0.64           C  
ATOM   3014  NE  ARG A 192      -0.199  10.518 -32.742  1.00  0.64           N  
ATOM   3015  CZ  ARG A 192      -0.785  10.592 -31.525  1.00  0.64           C  
ATOM   3016  NH1 ARG A 192      -0.600  11.651 -30.769  1.00  0.64           N  
ATOM   3017  NH2 ARG A 192      -1.553   9.607 -31.086  1.00  0.64           N  
ATOM   3018  H   ARG A 192       2.070  15.588 -35.809  1.00  0.64           H  
ATOM   3019  HA  ARG A 192      -0.617  14.805 -35.438  1.00  0.64           H  
ATOM   3020 1HB  ARG A 192       1.374  13.263 -35.324  1.00  0.64           H  
ATOM   3021 2HB  ARG A 192       1.726  13.939 -33.734  1.00  0.64           H  
ATOM   3022 1HG  ARG A 192      -0.495  13.191 -32.939  1.00  0.64           H  
ATOM   3023 2HG  ARG A 192      -0.761  12.392 -34.509  1.00  0.64           H  
ATOM   3024 1HD  ARG A 192       1.268  11.081 -34.113  1.00  0.64           H  
ATOM   3025 2HD  ARG A 192       1.407  11.828 -32.508  1.00  0.64           H  
ATOM   3026  HE  ARG A 192      -0.341   9.660 -33.302  1.00  0.64           H  
ATOM   3027 1HH1 ARG A 192      -0.018  12.411 -31.094  1.00  0.64           H  
ATOM   3028 2HH1 ARG A 192      -1.054  11.717 -29.859  1.00  0.64           H  
ATOM   3029 1HH2 ARG A 192      -1.702   8.786 -31.657  1.00  0.64           H  
ATOM   3030 2HH2 ARG A 192      -1.984   9.677 -30.178  1.00  0.64           H  
ATOM   3031  N   THR A 193       0.709  16.439 -32.872  1.00  0.64           N  
ATOM   3032  CA  THR A 193       0.327  17.179 -31.689  1.00  0.64           C  
ATOM   3033  C   THR A 193      -0.721  18.250 -31.995  1.00  0.64           C  
ATOM   3034  O   THR A 193      -1.681  18.409 -31.240  1.00  0.64           O  
ATOM   3035  CB  THR A 193       1.553  17.771 -31.005  1.00  0.64           C  
ATOM   3036  OG1 THR A 193       2.378  16.707 -30.533  1.00  0.64           O  
ATOM   3037  CG2 THR A 193       1.171  18.659 -29.897  1.00  0.64           C  
ATOM   3038  H   THR A 193       1.690  16.476 -33.154  1.00  0.64           H  
ATOM   3039  HA  THR A 193      -0.116  16.476 -30.989  1.00  0.64           H  
ATOM   3040  HB  THR A 193       2.119  18.341 -31.732  1.00  0.64           H  
ATOM   3041  HG1 THR A 193       2.919  16.384 -31.277  1.00  0.64           H  
ATOM   3042 1HG2 THR A 193       2.059  19.075 -29.429  1.00  0.64           H  
ATOM   3043 2HG2 THR A 193       0.577  19.457 -30.317  1.00  0.64           H  
ATOM   3044 3HG2 THR A 193       0.600  18.101 -29.163  1.00  0.64           H  
ATOM   3045  N   LEU A 194      -0.566  19.002 -33.082  1.00  0.66           N  
ATOM   3046  CA  LEU A 194      -1.617  19.968 -33.380  1.00  0.66           C  
ATOM   3047  C   LEU A 194      -2.952  19.315 -33.762  1.00  0.66           C  
ATOM   3048  O   LEU A 194      -3.996  19.817 -33.356  1.00  0.66           O  
ATOM   3049  CB  LEU A 194      -1.214  20.933 -34.501  1.00  0.66           C  
ATOM   3050  CG  LEU A 194      -0.132  21.959 -34.148  1.00  0.66           C  
ATOM   3051  CD1 LEU A 194       0.257  22.733 -35.345  1.00  0.66           C  
ATOM   3052  CD2 LEU A 194      -0.661  22.907 -33.060  1.00  0.66           C  
ATOM   3053  H   LEU A 194       0.255  18.889 -33.681  1.00  0.66           H  
ATOM   3054  HA  LEU A 194      -1.783  20.561 -32.483  1.00  0.66           H  
ATOM   3055 1HB  LEU A 194      -0.839  20.337 -35.340  1.00  0.66           H  
ATOM   3056 2HB  LEU A 194      -2.103  21.471 -34.833  1.00  0.66           H  
ATOM   3057  HG  LEU A 194       0.742  21.435 -33.814  1.00  0.66           H  
ATOM   3058 1HD1 LEU A 194       1.021  23.435 -35.067  1.00  0.66           H  
ATOM   3059 2HD1 LEU A 194       0.640  22.052 -36.094  1.00  0.66           H  
ATOM   3060 3HD1 LEU A 194      -0.609  23.271 -35.731  1.00  0.66           H  
ATOM   3061 1HD2 LEU A 194       0.108  23.634 -32.798  1.00  0.66           H  
ATOM   3062 2HD2 LEU A 194      -1.544  23.433 -33.425  1.00  0.66           H  
ATOM   3063 3HD2 LEU A 194      -0.924  22.327 -32.190  1.00  0.66           H  
ATOM   3064  N   LYS A 195      -2.930  18.202 -34.512  1.00  0.70           N  
ATOM   3065  CA  LYS A 195      -4.172  17.567 -34.985  1.00  0.70           C  
ATOM   3066  C   LYS A 195      -4.869  16.628 -33.998  1.00  0.70           C  
ATOM   3067  O   LYS A 195      -6.088  16.685 -33.834  1.00  0.70           O  
ATOM   3068  CB  LYS A 195      -3.920  16.786 -36.273  1.00  0.70           C  
ATOM   3069  CG  LYS A 195      -5.195  16.148 -36.887  1.00  0.70           C  
ATOM   3070  CD  LYS A 195      -4.871  15.565 -38.231  1.00  0.70           C  
ATOM   3071  CE  LYS A 195      -6.018  14.815 -38.949  1.00  0.70           C  
ATOM   3072  NZ  LYS A 195      -7.019  15.733 -39.562  1.00  0.70           N  
ATOM   3073  H   LYS A 195      -2.028  17.827 -34.805  1.00  0.70           H  
ATOM   3074  HA  LYS A 195      -4.867  18.361 -35.219  1.00  0.70           H  
ATOM   3075 1HB  LYS A 195      -3.480  17.444 -37.019  1.00  0.70           H  
ATOM   3076 2HB  LYS A 195      -3.197  15.993 -36.080  1.00  0.70           H  
ATOM   3077 1HG  LYS A 195      -5.579  15.368 -36.228  1.00  0.70           H  
ATOM   3078 2HG  LYS A 195      -5.958  16.914 -37.011  1.00  0.70           H  
ATOM   3079 1HD  LYS A 195      -4.669  16.414 -38.839  1.00  0.70           H  
ATOM   3080 2HD  LYS A 195      -3.986  14.957 -38.172  1.00  0.70           H  
ATOM   3081 1HE  LYS A 195      -5.590  14.208 -39.747  1.00  0.70           H  
ATOM   3082 2HE  LYS A 195      -6.523  14.163 -38.238  1.00  0.70           H  
ATOM   3083 1HZ  LYS A 195      -7.719  15.190 -40.030  1.00  0.70           H  
ATOM   3084 2HZ  LYS A 195      -7.469  16.325 -38.869  1.00  0.70           H  
ATOM   3085 3HZ  LYS A 195      -6.558  16.332 -40.245  1.00  0.70           H  
ATOM   3086  N   VAL A 196      -4.097  15.739 -33.386  1.00  0.77           N  
ATOM   3087  CA  VAL A 196      -4.588  14.700 -32.492  1.00  0.77           C  
ATOM   3088  C   VAL A 196      -4.378  15.092 -31.037  1.00  0.77           C  
ATOM   3089  O   VAL A 196      -5.264  14.926 -30.198  1.00  0.77           O  
ATOM   3090  CB  VAL A 196      -3.831  13.388 -32.755  1.00  0.77           C  
ATOM   3091  CG1 VAL A 196      -4.279  12.323 -31.778  1.00  0.77           C  
ATOM   3092  CG2 VAL A 196      -4.018  12.965 -34.211  1.00  0.77           C  
ATOM   3093  H   VAL A 196      -3.102  15.772 -33.551  1.00  0.77           H  
ATOM   3094  HA  VAL A 196      -5.651  14.553 -32.673  1.00  0.77           H  
ATOM   3095  HB  VAL A 196      -2.778  13.552 -32.570  1.00  0.77           H  
ATOM   3096 1HG1 VAL A 196      -3.717  11.413 -31.957  1.00  0.77           H  
ATOM   3097 2HG1 VAL A 196      -4.095  12.672 -30.758  1.00  0.77           H  
ATOM   3098 3HG1 VAL A 196      -5.340  12.127 -31.912  1.00  0.77           H  
ATOM   3099 1HG2 VAL A 196      -3.462  12.055 -34.391  1.00  0.77           H  
ATOM   3100 2HG2 VAL A 196      -5.074  12.794 -34.410  1.00  0.77           H  
ATOM   3101 3HG2 VAL A 196      -3.646  13.752 -34.868  1.00  0.77           H  
ATOM   3102  N   GLY A 197      -3.178  15.584 -30.747  1.00  0.86           N  
ATOM   3103  CA  GLY A 197      -2.788  15.968 -29.400  1.00  0.86           C  
ATOM   3104  C   GLY A 197      -1.746  15.033 -28.799  1.00  0.86           C  
ATOM   3105  O   GLY A 197      -1.740  13.822 -29.040  1.00  0.86           O  
ATOM   3106  H   GLY A 197      -2.510  15.705 -31.508  1.00  0.86           H  
ATOM   3107 1HA  GLY A 197      -2.396  16.983 -29.412  1.00  0.86           H  
ATOM   3108 2HA  GLY A 197      -3.669  15.985 -28.760  1.00  0.86           H  
ATOM   3109  N   SER A 198      -0.857  15.615 -28.005  1.00  0.97           N  
ATOM   3110  CA  SER A 198       0.211  14.886 -27.334  1.00  0.97           C  
ATOM   3111  C   SER A 198      -0.350  13.857 -26.390  1.00  0.97           C  
ATOM   3112  O   SER A 198      -1.377  14.088 -25.765  1.00  0.97           O  
ATOM   3113  CB  SER A 198       1.097  15.805 -26.519  1.00  0.97           C  
ATOM   3114  OG  SER A 198       2.033  15.045 -25.766  1.00  0.97           O  
ATOM   3115  H   SER A 198      -0.926  16.611 -27.862  1.00  0.97           H  
ATOM   3116  HA  SER A 198       0.814  14.380 -28.090  1.00  0.97           H  
ATOM   3117 1HB  SER A 198       1.623  16.496 -27.180  1.00  0.97           H  
ATOM   3118 2HB  SER A 198       0.479  16.397 -25.845  1.00  0.97           H  
ATOM   3119  HG  SER A 198       2.707  14.764 -26.397  1.00  0.97           H  
ATOM   3120  N   GLY A 199       0.344  12.737 -26.224  1.00  1.08           N  
ATOM   3121  CA  GLY A 199      -0.081  11.741 -25.241  1.00  1.08           C  
ATOM   3122  C   GLY A 199      -0.201  12.370 -23.842  1.00  1.08           C  
ATOM   3123  O   GLY A 199      -1.038  11.963 -23.036  1.00  1.08           O  
ATOM   3124  H   GLY A 199       1.176  12.579 -26.773  1.00  1.08           H  
ATOM   3125 1HA  GLY A 199      -1.037  11.318 -25.545  1.00  1.08           H  
ATOM   3126 2HA  GLY A 199       0.639  10.925 -25.216  1.00  1.08           H  
ATOM   3127  N   LYS A 200       0.595  13.419 -23.576  1.00  1.16           N  
ATOM   3128  CA  LYS A 200       0.599  14.132 -22.297  1.00  1.16           C  
ATOM   3129  C   LYS A 200      -0.728  14.865 -22.069  1.00  1.16           C  
ATOM   3130  O   LYS A 200      -1.034  15.326 -20.968  1.00  1.16           O  
ATOM   3131  CB  LYS A 200       1.758  15.126 -22.251  1.00  1.16           C  
ATOM   3132  CG  LYS A 200       3.143  14.476 -22.214  1.00  1.16           C  
ATOM   3133  CD  LYS A 200       4.255  15.521 -22.184  1.00  1.16           C  
ATOM   3134  CE  LYS A 200       5.633  14.868 -22.139  1.00  1.16           C  
ATOM   3135  NZ  LYS A 200       6.731  15.878 -22.137  1.00  1.16           N  
ATOM   3136  H   LYS A 200       1.220  13.761 -24.307  1.00  1.16           H  
ATOM   3137  HA  LYS A 200       0.725  13.407 -21.492  1.00  1.16           H  
ATOM   3138 1HB  LYS A 200       1.710  15.779 -23.123  1.00  1.16           H  
ATOM   3139 2HB  LYS A 200       1.660  15.751 -21.363  1.00  1.16           H  
ATOM   3140 1HG  LYS A 200       3.221  13.845 -21.328  1.00  1.16           H  
ATOM   3141 2HG  LYS A 200       3.267  13.850 -23.098  1.00  1.16           H  
ATOM   3142 1HD  LYS A 200       4.188  16.146 -23.077  1.00  1.16           H  
ATOM   3143 2HD  LYS A 200       4.132  16.156 -21.306  1.00  1.16           H  
ATOM   3144 1HE  LYS A 200       5.711  14.262 -21.236  1.00  1.16           H  
ATOM   3145 2HE  LYS A 200       5.749  14.222 -23.009  1.00  1.16           H  
ATOM   3146 1HZ  LYS A 200       7.624  15.405 -22.106  1.00  1.16           H  
ATOM   3147 2HZ  LYS A 200       6.676  16.438 -22.976  1.00  1.16           H  
ATOM   3148 3HZ  LYS A 200       6.641  16.474 -21.327  1.00  1.16           H  
ATOM   3149  N   ALA A 201      -1.480  15.045 -23.141  1.00  1.19           N  
ATOM   3150  CA  ALA A 201      -2.757  15.709 -23.125  1.00  1.19           C  
ATOM   3151  C   ALA A 201      -3.838  14.809 -23.680  1.00  1.19           C  
ATOM   3152  O   ALA A 201      -4.893  15.299 -24.074  1.00  1.19           O  
ATOM   3153  CB  ALA A 201      -2.696  16.959 -23.969  1.00  1.19           C  
ATOM   3154  H   ALA A 201      -1.189  14.656 -24.031  1.00  1.19           H  
ATOM   3155  HA  ALA A 201      -3.009  15.955 -22.094  1.00  1.19           H  
ATOM   3156 1HB  ALA A 201      -3.662  17.445 -23.948  1.00  1.19           H  
ATOM   3157 2HB  ALA A 201      -1.934  17.626 -23.585  1.00  1.19           H  
ATOM   3158 3HB  ALA A 201      -2.447  16.677 -24.996  1.00  1.19           H  
ATOM   3159  N   ILE A 202      -3.648  13.493 -23.658  1.00  1.17           N  
ATOM   3160  CA  ILE A 202      -4.666  12.635 -24.249  1.00  1.17           C  
ATOM   3161  C   ILE A 202      -6.032  12.799 -23.574  1.00  1.17           C  
ATOM   3162  O   ILE A 202      -7.069  12.619 -24.210  1.00  1.17           O  
ATOM   3163  CB  ILE A 202      -4.225  11.165 -24.239  1.00  1.17           C  
ATOM   3164  CG1 ILE A 202      -5.134  10.366 -25.165  1.00  1.17           C  
ATOM   3165  CG2 ILE A 202      -4.228  10.592 -22.828  1.00  1.17           C  
ATOM   3166  CD1 ILE A 202      -5.004  10.789 -26.628  1.00  1.17           C  
ATOM   3167  H   ILE A 202      -2.782  13.083 -23.300  1.00  1.17           H  
ATOM   3168  HA  ILE A 202      -4.773  12.923 -25.293  1.00  1.17           H  
ATOM   3169  HB  ILE A 202      -3.218  11.103 -24.635  1.00  1.17           H  
ATOM   3170 1HG1 ILE A 202      -4.883   9.310 -25.084  1.00  1.17           H  
ATOM   3171 2HG1 ILE A 202      -6.170  10.503 -24.854  1.00  1.17           H  
ATOM   3172 1HG2 ILE A 202      -3.890   9.558 -22.858  1.00  1.17           H  
ATOM   3173 2HG2 ILE A 202      -3.551  11.178 -22.202  1.00  1.17           H  
ATOM   3174 3HG2 ILE A 202      -5.229  10.625 -22.412  1.00  1.17           H  
ATOM   3175 1HD1 ILE A 202      -5.674  10.187 -27.242  1.00  1.17           H  
ATOM   3176 2HD1 ILE A 202      -5.270  11.845 -26.729  1.00  1.17           H  
ATOM   3177 3HD1 ILE A 202      -3.975  10.642 -26.960  1.00  1.17           H  
ATOM   3178  N   HIS A 203      -6.037  13.159 -22.289  1.00  1.11           N  
ATOM   3179  CA  HIS A 203      -7.273  13.382 -21.552  1.00  1.11           C  
ATOM   3180  C   HIS A 203      -7.877  14.776 -21.788  1.00  1.11           C  
ATOM   3181  O   HIS A 203      -9.007  15.045 -21.376  1.00  1.11           O  
ATOM   3182  CB  HIS A 203      -7.031  13.133 -20.051  1.00  1.11           C  
ATOM   3183  CG  HIS A 203      -5.963  14.013 -19.398  1.00  1.11           C  
ATOM   3184  ND1 HIS A 203      -4.618  13.878 -19.677  1.00  1.11           N  
ATOM   3185  CD2 HIS A 203      -6.051  15.003 -18.477  1.00  1.11           C  
ATOM   3186  CE1 HIS A 203      -3.931  14.758 -18.961  1.00  1.11           C  
ATOM   3187  NE2 HIS A 203      -4.779  15.444 -18.225  1.00  1.11           N  
ATOM   3188  H   HIS A 203      -5.151  13.280 -21.822  1.00  1.11           H  
ATOM   3189  HA  HIS A 203      -8.013  12.656 -21.883  1.00  1.11           H  
ATOM   3190 1HB  HIS A 203      -7.965  13.288 -19.508  1.00  1.11           H  
ATOM   3191 2HB  HIS A 203      -6.741  12.093 -19.905  1.00  1.11           H  
ATOM   3192  HD2 HIS A 203      -6.954  15.390 -18.022  1.00  1.11           H  
ATOM   3193  HE1 HIS A 203      -2.844  14.888 -18.974  1.00  1.11           H  
ATOM   3194  HE2 HIS A 203      -4.544  16.185 -17.571  1.00  1.11           H  
ATOM   3195  N   LEU A 204      -7.110  15.664 -22.428  1.00  1.02           N  
ATOM   3196  CA  LEU A 204      -7.519  17.034 -22.710  1.00  1.02           C  
ATOM   3197  C   LEU A 204      -7.409  17.339 -24.190  1.00  1.02           C  
ATOM   3198  O   LEU A 204      -7.618  18.475 -24.623  1.00  1.02           O  
ATOM   3199  CB  LEU A 204      -6.657  18.003 -21.924  1.00  1.02           C  
ATOM   3200  CG  LEU A 204      -6.784  17.852 -20.453  1.00  1.02           C  
ATOM   3201  CD1 LEU A 204      -5.762  18.708 -19.776  1.00  1.02           C  
ATOM   3202  CD2 LEU A 204      -8.222  18.172 -20.000  1.00  1.02           C  
ATOM   3203  H   LEU A 204      -6.202  15.377 -22.771  1.00  1.02           H  
ATOM   3204  HA  LEU A 204      -8.558  17.158 -22.409  1.00  1.02           H  
ATOM   3205 1HB  LEU A 204      -5.614  17.830 -22.192  1.00  1.02           H  
ATOM   3206 2HB  LEU A 204      -6.925  19.020 -22.195  1.00  1.02           H  
ATOM   3207  HG  LEU A 204      -6.576  16.857 -20.205  1.00  1.02           H  
ATOM   3208 1HD1 LEU A 204      -5.847  18.566 -18.705  1.00  1.02           H  
ATOM   3209 2HD1 LEU A 204      -4.769  18.416 -20.098  1.00  1.02           H  
ATOM   3210 3HD1 LEU A 204      -5.917  19.737 -20.010  1.00  1.02           H  
ATOM   3211 1HD2 LEU A 204      -8.296  18.018 -18.924  1.00  1.02           H  
ATOM   3212 2HD2 LEU A 204      -8.482  19.188 -20.232  1.00  1.02           H  
ATOM   3213 3HD2 LEU A 204      -8.920  17.507 -20.501  1.00  1.02           H  
ATOM   3214  N   ALA A 205      -7.122  16.318 -24.982  1.00  0.93           N  
ATOM   3215  CA  ALA A 205      -6.936  16.484 -26.410  1.00  0.93           C  
ATOM   3216  C   ALA A 205      -8.175  17.109 -27.041  1.00  0.93           C  
ATOM   3217  O   ALA A 205      -8.077  17.977 -27.905  1.00  0.93           O  
ATOM   3218  CB  ALA A 205      -6.620  15.138 -27.036  1.00  0.93           C  
ATOM   3219  H   ALA A 205      -6.970  15.404 -24.571  1.00  0.93           H  
ATOM   3220  HA  ALA A 205      -6.094  17.157 -26.572  1.00  0.93           H  
ATOM   3221 1HB  ALA A 205      -6.464  15.265 -28.099  1.00  0.93           H  
ATOM   3222 2HB  ALA A 205      -5.718  14.729 -26.582  1.00  0.93           H  
ATOM   3223 3HB  ALA A 205      -7.451  14.452 -26.871  1.00  0.93           H  
ATOM   3224  N   ASP A 206      -9.352  16.763 -26.534  1.00  0.85           N  
ATOM   3225  CA  ASP A 206     -10.605  17.317 -27.040  1.00  0.85           C  
ATOM   3226  C   ASP A 206     -10.740  18.836 -26.801  1.00  0.85           C  
ATOM   3227  O   ASP A 206     -11.545  19.509 -27.454  1.00  0.85           O  
ATOM   3228  CB  ASP A 206     -11.784  16.593 -26.399  1.00  0.85           C  
ATOM   3229  CG  ASP A 206     -11.933  15.158 -26.899  1.00  0.85           C  
ATOM   3230  OD1 ASP A 206     -11.299  14.813 -27.872  1.00  0.85           O  
ATOM   3231  OD2 ASP A 206     -12.673  14.419 -26.299  1.00  0.85           O  
ATOM   3232  H   ASP A 206      -9.377  16.072 -25.798  1.00  0.85           H  
ATOM   3233  HA  ASP A 206     -10.640  17.143 -28.116  1.00  0.85           H  
ATOM   3234 1HB  ASP A 206     -11.655  16.578 -25.315  1.00  0.85           H  
ATOM   3235 2HB  ASP A 206     -12.703  17.139 -26.611  1.00  0.85           H  
ATOM   3236  N   LYS A 207      -9.992  19.369 -25.828  1.00  0.78           N  
ATOM   3237  CA  LYS A 207     -10.040  20.783 -25.485  1.00  0.78           C  
ATOM   3238  C   LYS A 207      -8.827  21.549 -26.043  1.00  0.78           C  
ATOM   3239  O   LYS A 207      -8.843  22.784 -26.143  1.00  0.78           O  
ATOM   3240  CB  LYS A 207     -10.175  20.936 -23.974  1.00  0.78           C  
ATOM   3241  CG  LYS A 207     -11.507  20.390 -23.442  1.00  0.78           C  
ATOM   3242  CD  LYS A 207     -11.717  20.607 -21.933  1.00  0.78           C  
ATOM   3243  CE  LYS A 207     -13.131  20.113 -21.543  1.00  0.78           C  
ATOM   3244  NZ  LYS A 207     -13.485  20.353 -20.104  1.00  0.78           N  
ATOM   3245  H   LYS A 207      -9.324  18.793 -25.332  1.00  0.78           H  
ATOM   3246  HA  LYS A 207     -10.935  21.208 -25.932  1.00  0.78           H  
ATOM   3247 1HB  LYS A 207      -9.378  20.368 -23.494  1.00  0.78           H  
ATOM   3248 2HB  LYS A 207     -10.071  21.981 -23.686  1.00  0.78           H  
ATOM   3249 1HG  LYS A 207     -12.326  20.865 -23.984  1.00  0.78           H  
ATOM   3250 2HG  LYS A 207     -11.547  19.320 -23.641  1.00  0.78           H  
ATOM   3251 1HD  LYS A 207     -10.967  20.044 -21.367  1.00  0.78           H  
ATOM   3252 2HD  LYS A 207     -11.619  21.663 -21.688  1.00  0.78           H  
ATOM   3253 1HE  LYS A 207     -13.852  20.636 -22.166  1.00  0.78           H  
ATOM   3254 2HE  LYS A 207     -13.200  19.044 -21.745  1.00  0.78           H  
ATOM   3255 1HZ  LYS A 207     -14.418  20.018 -19.939  1.00  0.78           H  
ATOM   3256 2HZ  LYS A 207     -12.864  19.864 -19.455  1.00  0.78           H  
ATOM   3257 3HZ  LYS A 207     -13.448  21.334 -19.905  1.00  0.78           H  
ATOM   3258  N   LEU A 208      -7.766  20.817 -26.386  1.00  0.74           N  
ATOM   3259  CA  LEU A 208      -6.541  21.428 -26.901  1.00  0.74           C  
ATOM   3260  C   LEU A 208      -6.244  21.228 -28.402  1.00  0.74           C  
ATOM   3261  O   LEU A 208      -5.733  22.139 -29.042  1.00  0.74           O  
ATOM   3262  CB  LEU A 208      -5.362  20.920 -26.071  1.00  0.74           C  
ATOM   3263  CG  LEU A 208      -5.410  21.308 -24.590  1.00  0.74           C  
ATOM   3264  CD1 LEU A 208      -4.273  20.675 -23.842  1.00  0.74           C  
ATOM   3265  CD2 LEU A 208      -5.315  22.818 -24.500  1.00  0.74           C  
ATOM   3266  H   LEU A 208      -7.799  19.811 -26.238  1.00  0.74           H  
ATOM   3267  HA  LEU A 208      -6.620  22.500 -26.735  1.00  0.74           H  
ATOM   3268 1HB  LEU A 208      -5.339  19.830 -26.132  1.00  0.74           H  
ATOM   3269 2HB  LEU A 208      -4.450  21.317 -26.495  1.00  0.74           H  
ATOM   3270  HG  LEU A 208      -6.345  20.959 -24.150  1.00  0.74           H  
ATOM   3271 1HD1 LEU A 208      -4.324  20.966 -22.794  1.00  0.74           H  
ATOM   3272 2HD1 LEU A 208      -4.355  19.601 -23.923  1.00  0.74           H  
ATOM   3273 3HD1 LEU A 208      -3.336  21.009 -24.268  1.00  0.74           H  
ATOM   3274 1HD2 LEU A 208      -5.352  23.142 -23.463  1.00  0.74           H  
ATOM   3275 2HD2 LEU A 208      -4.374  23.155 -24.947  1.00  0.74           H  
ATOM   3276 3HD2 LEU A 208      -6.149  23.248 -25.043  1.00  0.74           H  
ATOM   3277  N   SER A 209      -6.544  20.055 -28.964  1.00  0.71           N  
ATOM   3278  CA  SER A 209      -6.185  19.744 -30.354  1.00  0.71           C  
ATOM   3279  C   SER A 209      -7.044  20.459 -31.389  1.00  0.71           C  
ATOM   3280  O   SER A 209      -8.139  20.941 -31.085  1.00  0.71           O  
ATOM   3281  CB  SER A 209      -6.312  18.252 -30.596  1.00  0.71           C  
ATOM   3282  OG  SER A 209      -7.666  17.844 -30.532  1.00  0.71           O  
ATOM   3283  H   SER A 209      -7.014  19.333 -28.430  1.00  0.71           H  
ATOM   3284  HA  SER A 209      -5.146  20.041 -30.515  1.00  0.71           H  
ATOM   3285 1HB  SER A 209      -5.902  18.010 -31.572  1.00  0.71           H  
ATOM   3286 2HB  SER A 209      -5.732  17.707 -29.853  1.00  0.71           H  
ATOM   3287  HG  SER A 209      -7.911  17.880 -29.587  1.00  0.71           H  
ATOM   3288  N   ILE A 210      -6.560  20.465 -32.633  1.00  0.68           N  
ATOM   3289  CA  ILE A 210      -7.293  20.989 -33.769  1.00  0.68           C  
ATOM   3290  C   ILE A 210      -7.402  19.920 -34.863  1.00  0.68           C  
ATOM   3291  O   ILE A 210      -6.563  19.892 -35.766  1.00  0.68           O  
ATOM   3292  CB  ILE A 210      -6.557  22.168 -34.404  1.00  0.68           C  
ATOM   3293  CG1 ILE A 210      -6.318  23.255 -33.402  1.00  0.68           C  
ATOM   3294  CG2 ILE A 210      -7.374  22.673 -35.591  1.00  0.68           C  
ATOM   3295  CD1 ILE A 210      -4.930  23.194 -32.743  1.00  0.68           C  
ATOM   3296  H   ILE A 210      -5.640  20.078 -32.801  1.00  0.68           H  
ATOM   3297  HA  ILE A 210      -8.271  21.328 -33.441  1.00  0.68           H  
ATOM   3298  HB  ILE A 210      -5.578  21.834 -34.756  1.00  0.68           H  
ATOM   3299 1HG1 ILE A 210      -6.440  24.209 -33.889  1.00  0.68           H  
ATOM   3300 2HG1 ILE A 210      -7.065  23.170 -32.621  1.00  0.68           H  
ATOM   3301 1HG2 ILE A 210      -6.865  23.483 -36.064  1.00  0.68           H  
ATOM   3302 2HG2 ILE A 210      -7.505  21.873 -36.304  1.00  0.68           H  
ATOM   3303 3HG2 ILE A 210      -8.347  23.011 -35.240  1.00  0.68           H  
ATOM   3304 1HD1 ILE A 210      -4.833  24.003 -32.020  1.00  0.68           H  
ATOM   3305 2HD1 ILE A 210      -4.803  22.241 -32.229  1.00  0.68           H  
ATOM   3306 3HD1 ILE A 210      -4.161  23.294 -33.506  1.00  0.68           H  
ATOM   3307  N   PRO A 211      -8.485  19.128 -34.906  1.00  0.67           N  
ATOM   3308  CA  PRO A 211      -8.701  18.015 -35.823  1.00  0.67           C  
ATOM   3309  C   PRO A 211      -8.626  18.407 -37.299  1.00  0.67           C  
ATOM   3310  O   PRO A 211      -8.408  17.562 -38.173  1.00  0.67           O  
ATOM   3311  CB  PRO A 211     -10.128  17.574 -35.468  1.00  0.67           C  
ATOM   3312  CG  PRO A 211     -10.324  18.011 -34.041  1.00  0.67           C  
ATOM   3313  CD  PRO A 211      -9.569  19.307 -33.924  1.00  0.67           C  
ATOM   3314  HA  PRO A 211      -7.977  17.219 -35.590  1.00  0.67           H  
ATOM   3315 1HB  PRO A 211     -10.846  18.036 -36.162  1.00  0.67           H  
ATOM   3316 2HB  PRO A 211     -10.219  16.485 -35.592  1.00  0.67           H  
ATOM   3317 1HG  PRO A 211     -11.395  18.120 -33.816  1.00  0.67           H  
ATOM   3318 2HG  PRO A 211      -9.932  17.243 -33.354  1.00  0.67           H  
ATOM   3319 1HD  PRO A 211     -10.204  20.168 -34.185  1.00  0.67           H  
ATOM   3320 2HD  PRO A 211      -9.177  19.363 -32.903  1.00  0.67           H  
ATOM   3321  N   ALA A 212      -8.848  19.686 -37.583  1.00  0.67           N  
ATOM   3322  CA  ALA A 212      -8.842  20.213 -38.939  1.00  0.67           C  
ATOM   3323  C   ALA A 212      -7.455  20.571 -39.471  1.00  0.67           C  
ATOM   3324  O   ALA A 212      -7.335  20.988 -40.624  1.00  0.67           O  
ATOM   3325  CB  ALA A 212      -9.705  21.443 -38.992  1.00  0.67           C  
ATOM   3326  H   ALA A 212      -9.027  20.333 -36.832  1.00  0.67           H  
ATOM   3327  HA  ALA A 212      -9.264  19.449 -39.592  1.00  0.67           H  
ATOM   3328 1HB  ALA A 212      -9.744  21.822 -40.011  1.00  0.67           H  
ATOM   3329 2HB  ALA A 212     -10.713  21.200 -38.654  1.00  0.67           H  
ATOM   3330 3HB  ALA A 212      -9.267  22.190 -38.338  1.00  0.67           H  
ATOM   3331  N   ALA A 213      -6.411  20.456 -38.654  1.00  0.67           N  
ATOM   3332  CA  ALA A 213      -5.094  20.858 -39.138  1.00  0.67           C  
ATOM   3333  C   ALA A 213      -4.662  20.044 -40.359  1.00  0.67           C  
ATOM   3334  O   ALA A 213      -4.891  18.835 -40.414  1.00  0.67           O  
ATOM   3335  CB  ALA A 213      -4.049  20.715 -38.048  1.00  0.67           C  
ATOM   3336  H   ALA A 213      -6.523  20.114 -37.698  1.00  0.67           H  
ATOM   3337  HA  ALA A 213      -5.162  21.892 -39.421  1.00  0.67           H  
ATOM   3338 1HB  ALA A 213      -3.091  21.054 -38.423  1.00  0.67           H  
ATOM   3339 2HB  ALA A 213      -4.339  21.319 -37.184  1.00  0.67           H  
ATOM   3340 3HB  ALA A 213      -3.976  19.676 -37.751  1.00  0.67           H  
ATOM   3341  N   ARG A 214      -3.987  20.701 -41.314  1.00  0.68           N  
ATOM   3342  CA  ARG A 214      -3.453  20.040 -42.526  1.00  0.68           C  
ATOM   3343  C   ARG A 214      -1.947  20.272 -42.647  1.00  0.68           C  
ATOM   3344  O   ARG A 214      -1.460  21.313 -42.204  1.00  0.68           O  
ATOM   3345  CB  ARG A 214      -4.124  20.580 -43.775  1.00  0.68           C  
ATOM   3346  CG  ARG A 214      -5.603  20.331 -43.876  1.00  0.68           C  
ATOM   3347  CD  ARG A 214      -6.158  20.905 -45.127  1.00  0.68           C  
ATOM   3348  NE  ARG A 214      -7.592  20.676 -45.240  1.00  0.68           N  
ATOM   3349  CZ  ARG A 214      -8.346  21.044 -46.295  1.00  0.68           C  
ATOM   3350  NH1 ARG A 214      -7.796  21.659 -47.306  1.00  0.68           N  
ATOM   3351  NH2 ARG A 214      -9.640  20.780 -46.318  1.00  0.68           N  
ATOM   3352  H   ARG A 214      -3.890  21.711 -41.201  1.00  0.68           H  
ATOM   3353  HA  ARG A 214      -3.637  18.966 -42.461  1.00  0.68           H  
ATOM   3354 1HB  ARG A 214      -3.956  21.648 -43.844  1.00  0.68           H  
ATOM   3355 2HB  ARG A 214      -3.673  20.117 -44.646  1.00  0.68           H  
ATOM   3356 1HG  ARG A 214      -5.790  19.255 -43.866  1.00  0.68           H  
ATOM   3357 2HG  ARG A 214      -6.110  20.797 -43.028  1.00  0.68           H  
ATOM   3358 1HD  ARG A 214      -5.980  21.981 -45.139  1.00  0.68           H  
ATOM   3359 2HD  ARG A 214      -5.667  20.446 -45.988  1.00  0.68           H  
ATOM   3360  HE  ARG A 214      -8.053  20.202 -44.474  1.00  0.68           H  
ATOM   3361 1HH1 ARG A 214      -6.809  21.862 -47.301  1.00  0.68           H  
ATOM   3362 2HH1 ARG A 214      -8.372  21.912 -48.128  1.00  0.68           H  
ATOM   3363 1HH2 ARG A 214     -10.074  20.303 -45.543  1.00  0.68           H  
ATOM   3364 2HH2 ARG A 214     -10.196  21.061 -47.122  1.00  0.68           H  
ATOM   3365  N   LEU A 215      -1.204  19.321 -43.244  1.00  0.68           N  
ATOM   3366  CA  LEU A 215       0.253  19.506 -43.328  1.00  0.68           C  
ATOM   3367  C   LEU A 215       0.829  19.836 -44.698  1.00  0.68           C  
ATOM   3368  O   LEU A 215       0.546  19.182 -45.714  1.00  0.68           O  
ATOM   3369  CB  LEU A 215       1.003  18.270 -42.802  1.00  0.68           C  
ATOM   3370  CG  LEU A 215       2.570  18.365 -42.768  1.00  0.68           C  
ATOM   3371  CD1 LEU A 215       2.949  19.387 -41.781  1.00  0.68           C  
ATOM   3372  CD2 LEU A 215       3.212  17.073 -42.344  1.00  0.68           C  
ATOM   3373  H   LEU A 215      -1.641  18.473 -43.617  1.00  0.68           H  
ATOM   3374  HA  LEU A 215       0.515  20.335 -42.671  1.00  0.68           H  
ATOM   3375 1HB  LEU A 215       0.689  18.111 -41.814  1.00  0.68           H  
ATOM   3376 2HB  LEU A 215       0.730  17.419 -43.396  1.00  0.68           H  
ATOM   3377  HG  LEU A 215       2.937  18.647 -43.751  1.00  0.68           H  
ATOM   3378 1HD1 LEU A 215       4.020  19.475 -41.770  1.00  0.68           H  
ATOM   3379 2HD1 LEU A 215       2.526  20.306 -42.058  1.00  0.68           H  
ATOM   3380 3HD1 LEU A 215       2.594  19.111 -40.800  1.00  0.68           H  
ATOM   3381 1HD2 LEU A 215       4.296  17.204 -42.324  1.00  0.68           H  
ATOM   3382 2HD2 LEU A 215       2.868  16.816 -41.349  1.00  0.68           H  
ATOM   3383 3HD2 LEU A 215       2.961  16.292 -43.034  1.00  0.68           H  
ATOM   3384  N   ILE A 216       1.695  20.841 -44.668  1.00  0.69           N  
ATOM   3385  CA  ILE A 216       2.531  21.303 -45.755  1.00  0.69           C  
ATOM   3386  C   ILE A 216       3.938  21.238 -45.218  1.00  0.69           C  
ATOM   3387  O   ILE A 216       4.197  21.562 -44.068  1.00  0.69           O  
ATOM   3388  CB  ILE A 216       2.199  22.739 -46.226  1.00  0.69           C  
ATOM   3389  CG1 ILE A 216       3.042  23.142 -47.370  1.00  0.69           C  
ATOM   3390  CG2 ILE A 216       2.315  23.776 -45.150  1.00  0.69           C  
ATOM   3391  CD1 ILE A 216       2.524  24.388 -47.951  1.00  0.69           C  
ATOM   3392  H   ILE A 216       1.805  21.335 -43.783  1.00  0.69           H  
ATOM   3393  HA  ILE A 216       2.443  20.624 -46.601  1.00  0.69           H  
ATOM   3394  HB  ILE A 216       1.236  22.704 -46.620  1.00  0.69           H  
ATOM   3395 1HG1 ILE A 216       4.069  23.306 -47.041  1.00  0.69           H  
ATOM   3396 2HG1 ILE A 216       3.037  22.363 -48.135  1.00  0.69           H  
ATOM   3397 1HG2 ILE A 216       2.051  24.753 -45.545  1.00  0.69           H  
ATOM   3398 2HG2 ILE A 216       1.652  23.538 -44.354  1.00  0.69           H  
ATOM   3399 3HG2 ILE A 216       3.321  23.798 -44.808  1.00  0.69           H  
ATOM   3400 1HD1 ILE A 216       3.144  24.688 -48.786  1.00  0.69           H  
ATOM   3401 2HD1 ILE A 216       1.513  24.228 -48.272  1.00  0.69           H  
ATOM   3402 3HD1 ILE A 216       2.532  25.159 -47.196  1.00  0.69           H  
ATOM   3403  N   GLY A 217       4.848  20.797 -46.018  1.00  0.69           N  
ATOM   3404  CA  GLY A 217       6.196  20.715 -45.540  1.00  0.69           C  
ATOM   3405  C   GLY A 217       6.977  20.053 -46.598  1.00  0.69           C  
ATOM   3406  O   GLY A 217       6.417  19.631 -47.614  1.00  0.69           O  
ATOM   3407  H   GLY A 217       4.620  20.529 -46.966  1.00  0.69           H  
ATOM   3408 1HA  GLY A 217       6.595  21.708 -45.340  1.00  0.69           H  
ATOM   3409 2HA  GLY A 217       6.240  20.135 -44.617  1.00  0.69           H  
ATOM   3410  N   VAL A 218       8.251  19.896 -46.385  1.00  0.70           N  
ATOM   3411  CA  VAL A 218       8.960  19.312 -47.497  1.00  0.70           C  
ATOM   3412  C   VAL A 218       8.842  17.802 -47.547  1.00  0.70           C  
ATOM   3413  O   VAL A 218       9.693  17.063 -47.065  1.00  0.70           O  
ATOM   3414  CB  VAL A 218      10.415  19.731 -47.481  1.00  0.70           C  
ATOM   3415  CG1 VAL A 218      11.082  19.136 -48.679  1.00  0.70           C  
ATOM   3416  CG2 VAL A 218      10.510  21.224 -47.527  1.00  0.70           C  
ATOM   3417  H   VAL A 218       8.668  20.220 -45.508  1.00  0.70           H  
ATOM   3418  HA  VAL A 218       8.529  19.709 -48.420  1.00  0.70           H  
ATOM   3419  HB  VAL A 218      10.909  19.354 -46.582  1.00  0.70           H  
ATOM   3420 1HG1 VAL A 218      12.123  19.429 -48.710  1.00  0.70           H  
ATOM   3421 2HG1 VAL A 218      10.998  18.057 -48.622  1.00  0.70           H  
ATOM   3422 3HG1 VAL A 218      10.580  19.491 -49.572  1.00  0.70           H  
ATOM   3423 1HG2 VAL A 218      11.564  21.518 -47.532  1.00  0.70           H  
ATOM   3424 2HG2 VAL A 218      10.024  21.588 -48.431  1.00  0.70           H  
ATOM   3425 3HG2 VAL A 218      10.012  21.642 -46.652  1.00  0.70           H  
ATOM   3426  N   THR A 219       7.790  17.354 -48.198  1.00  0.70           N  
ATOM   3427  CA  THR A 219       7.522  15.939 -48.309  1.00  0.70           C  
ATOM   3428  C   THR A 219       8.504  15.390 -49.340  1.00  0.70           C  
ATOM   3429  O   THR A 219       8.958  16.143 -50.201  1.00  0.70           O  
ATOM   3430  CB  THR A 219       6.046  15.699 -48.757  1.00  0.70           C  
ATOM   3431  OG1 THR A 219       5.845  16.320 -50.033  1.00  0.70           O  
ATOM   3432  CG2 THR A 219       5.045  16.262 -47.754  1.00  0.70           C  
ATOM   3433  H   THR A 219       7.134  18.057 -48.546  1.00  0.70           H  
ATOM   3434  HA  THR A 219       7.685  15.481 -47.341  1.00  0.70           H  
ATOM   3435  HB  THR A 219       5.864  14.641 -48.860  1.00  0.70           H  
ATOM   3436  HG1 THR A 219       5.800  17.290 -49.913  1.00  0.70           H  
ATOM   3437 1HG2 THR A 219       4.030  16.077 -48.108  1.00  0.70           H  
ATOM   3438 2HG2 THR A 219       5.179  15.782 -46.803  1.00  0.70           H  
ATOM   3439 3HG2 THR A 219       5.199  17.334 -47.644  1.00  0.70           H  
ATOM   3440  N   PRO A 220       8.784  14.083 -49.364  1.00  0.70           N  
ATOM   3441  CA  PRO A 220       9.571  13.412 -50.387  1.00  0.70           C  
ATOM   3442  C   PRO A 220       9.103  13.763 -51.794  1.00  0.70           C  
ATOM   3443  O   PRO A 220       9.899  13.883 -52.729  1.00  0.70           O  
ATOM   3444  CB  PRO A 220       9.311  11.957 -50.039  1.00  0.70           C  
ATOM   3445  CG  PRO A 220       9.104  11.962 -48.559  1.00  0.70           C  
ATOM   3446  CD  PRO A 220       8.342  13.198 -48.266  1.00  0.70           C  
ATOM   3447  HA  PRO A 220      10.624  13.660 -50.263  1.00  0.70           H  
ATOM   3448 1HB  PRO A 220       8.429  11.607 -50.591  1.00  0.70           H  
ATOM   3449 2HB  PRO A 220      10.140  11.321 -50.328  1.00  0.70           H  
ATOM   3450 1HG  PRO A 220       8.564  11.065 -48.250  1.00  0.70           H  
ATOM   3451 2HG  PRO A 220      10.079  11.942 -48.060  1.00  0.70           H  
ATOM   3452 1HD  PRO A 220       7.270  12.980 -48.309  1.00  0.70           H  
ATOM   3453 2HD  PRO A 220       8.665  13.569 -47.282  1.00  0.70           H  
ATOM   3454  N   GLN A 221       7.801  14.000 -51.947  1.00  0.71           N  
ATOM   3455  CA  GLN A 221       7.262  14.355 -53.245  1.00  0.71           C  
ATOM   3456  C   GLN A 221       7.845  15.692 -53.703  1.00  0.71           C  
ATOM   3457  O   GLN A 221       8.152  15.854 -54.879  1.00  0.71           O  
ATOM   3458  CB  GLN A 221       5.739  14.470 -53.149  1.00  0.71           C  
ATOM   3459  CG  GLN A 221       4.989  14.640 -54.468  1.00  0.71           C  
ATOM   3460  CD  GLN A 221       5.080  13.410 -55.357  1.00  0.71           C  
ATOM   3461  OE1 GLN A 221       4.773  12.294 -54.904  1.00  0.71           O  
ATOM   3462  NE2 GLN A 221       5.458  13.602 -56.614  1.00  0.71           N  
ATOM   3463  H   GLN A 221       7.167  13.909 -51.167  1.00  0.71           H  
ATOM   3464  HA  GLN A 221       7.536  13.587 -53.968  1.00  0.71           H  
ATOM   3465 1HB  GLN A 221       5.343  13.587 -52.644  1.00  0.71           H  
ATOM   3466 2HB  GLN A 221       5.493  15.333 -52.526  1.00  0.71           H  
ATOM   3467 1HG  GLN A 221       3.940  14.839 -54.258  1.00  0.71           H  
ATOM   3468 2HG  GLN A 221       5.428  15.483 -55.013  1.00  0.71           H  
ATOM   3469 1HE2 GLN A 221       5.522  12.837 -57.249  1.00  0.71           H  
ATOM   3470 2HE2 GLN A 221       5.676  14.558 -56.953  1.00  0.71           H  
ATOM   3471  N   ASP A 222       8.035  16.630 -52.760  1.00  0.72           N  
ATOM   3472  CA  ASP A 222       8.579  17.954 -53.050  1.00  0.72           C  
ATOM   3473  C   ASP A 222      10.068  17.892 -53.241  1.00  0.72           C  
ATOM   3474  O   ASP A 222      10.637  18.600 -54.075  1.00  0.72           O  
ATOM   3475  CB  ASP A 222       8.252  18.956 -51.947  1.00  0.72           C  
ATOM   3476  CG  ASP A 222       6.781  19.328 -51.906  1.00  0.72           C  
ATOM   3477  OD1 ASP A 222       6.066  19.064 -52.860  1.00  0.72           O  
ATOM   3478  OD2 ASP A 222       6.363  19.895 -50.928  1.00  0.72           O  
ATOM   3479  H   ASP A 222       7.834  16.405 -51.791  1.00  0.72           H  
ATOM   3480  HA  ASP A 222       8.132  18.311 -53.976  1.00  0.72           H  
ATOM   3481 1HB  ASP A 222       8.527  18.526 -50.983  1.00  0.72           H  
ATOM   3482 2HB  ASP A 222       8.848  19.858 -52.076  1.00  0.72           H  
ATOM   3483  N   ILE A 223      10.722  16.986 -52.514  1.00  0.73           N  
ATOM   3484  CA  ILE A 223      12.164  16.903 -52.655  1.00  0.73           C  
ATOM   3485  C   ILE A 223      12.446  16.587 -54.110  1.00  0.73           C  
ATOM   3486  O   ILE A 223      13.287  17.214 -54.762  1.00  0.73           O  
ATOM   3487  CB  ILE A 223      12.820  15.830 -51.758  1.00  0.73           C  
ATOM   3488  CG1 ILE A 223      12.686  16.221 -50.289  1.00  0.73           C  
ATOM   3489  CG2 ILE A 223      14.299  15.732 -52.108  1.00  0.73           C  
ATOM   3490  CD1 ILE A 223      13.099  15.134 -49.291  1.00  0.73           C  
ATOM   3491  H   ILE A 223      10.210  16.416 -51.837  1.00  0.73           H  
ATOM   3492  HA  ILE A 223      12.600  17.861 -52.417  1.00  0.73           H  
ATOM   3493  HB  ILE A 223      12.329  14.866 -51.907  1.00  0.73           H  
ATOM   3494 1HG1 ILE A 223      13.279  17.113 -50.110  1.00  0.73           H  
ATOM   3495 2HG1 ILE A 223      11.639  16.454 -50.108  1.00  0.73           H  
ATOM   3496 1HG2 ILE A 223      14.776  14.983 -51.474  1.00  0.73           H  
ATOM   3497 2HG2 ILE A 223      14.407  15.449 -53.153  1.00  0.73           H  
ATOM   3498 3HG2 ILE A 223      14.776  16.702 -51.947  1.00  0.73           H  
ATOM   3499 1HD1 ILE A 223      12.949  15.502 -48.278  1.00  0.73           H  
ATOM   3500 2HD1 ILE A 223      12.519  14.244 -49.430  1.00  0.73           H  
ATOM   3501 3HD1 ILE A 223      14.151  14.895 -49.437  1.00  0.73           H  
ATOM   3502  N   ILE A 224      11.673  15.650 -54.649  1.00  0.74           N  
ATOM   3503  CA  ILE A 224      11.805  15.291 -56.045  1.00  0.74           C  
ATOM   3504  C   ILE A 224      11.254  16.371 -57.003  1.00  0.74           C  
ATOM   3505  O   ILE A 224      11.993  16.891 -57.844  1.00  0.74           O  
ATOM   3506  CB  ILE A 224      11.045  13.974 -56.286  1.00  0.74           C  
ATOM   3507  CG1 ILE A 224      11.721  12.860 -55.506  1.00  0.74           C  
ATOM   3508  CG2 ILE A 224      10.984  13.645 -57.771  1.00  0.74           C  
ATOM   3509  CD1 ILE A 224      10.907  11.598 -55.426  1.00  0.74           C  
ATOM   3510  H   ILE A 224      10.994  15.159 -54.060  1.00  0.74           H  
ATOM   3511  HA  ILE A 224      12.860  15.141 -56.262  1.00  0.74           H  
ATOM   3512  HB  ILE A 224      10.026  14.074 -55.898  1.00  0.74           H  
ATOM   3513 1HG1 ILE A 224      12.677  12.632 -55.969  1.00  0.74           H  
ATOM   3514 2HG1 ILE A 224      11.898  13.214 -54.493  1.00  0.74           H  
ATOM   3515 1HG2 ILE A 224      10.435  12.717 -57.912  1.00  0.74           H  
ATOM   3516 2HG2 ILE A 224      10.471  14.448 -58.304  1.00  0.74           H  
ATOM   3517 3HG2 ILE A 224      11.992  13.534 -58.163  1.00  0.74           H  
ATOM   3518 1HD1 ILE A 224      11.447  10.851 -54.847  1.00  0.74           H  
ATOM   3519 2HD1 ILE A 224       9.955  11.819 -54.936  1.00  0.74           H  
ATOM   3520 3HD1 ILE A 224      10.725  11.217 -56.426  1.00  0.74           H  
ATOM   3521  N   ASP A 225       9.989  16.773 -56.836  1.00  0.75           N  
ATOM   3522  CA  ASP A 225       9.344  17.714 -57.757  1.00  0.75           C  
ATOM   3523  C   ASP A 225       9.958  19.103 -57.861  1.00  0.75           C  
ATOM   3524  O   ASP A 225       9.945  19.698 -58.940  1.00  0.75           O  
ATOM   3525  CB  ASP A 225       7.856  17.820 -57.436  1.00  0.75           C  
ATOM   3526  CG  ASP A 225       7.114  16.548 -57.886  1.00  0.75           C  
ATOM   3527  OD1 ASP A 225       7.691  15.798 -58.642  1.00  0.75           O  
ATOM   3528  OD2 ASP A 225       5.996  16.326 -57.476  1.00  0.75           O  
ATOM   3529  H   ASP A 225       9.428  16.383 -56.083  1.00  0.75           H  
ATOM   3530  HA  ASP A 225       9.411  17.271 -58.750  1.00  0.75           H  
ATOM   3531 1HB  ASP A 225       7.722  17.949 -56.363  1.00  0.75           H  
ATOM   3532 2HB  ASP A 225       7.431  18.692 -57.932  1.00  0.75           H  
ATOM   3533  N   TYR A 226      10.495  19.633 -56.770  1.00  0.74           N  
ATOM   3534  CA  TYR A 226      11.082  20.959 -56.820  1.00  0.74           C  
ATOM   3535  C   TYR A 226      12.611  20.922 -56.846  1.00  0.74           C  
ATOM   3536  O   TYR A 226      13.255  21.959 -56.679  1.00  0.74           O  
ATOM   3537  CB  TYR A 226      10.568  21.808 -55.659  1.00  0.74           C  
ATOM   3538  CG  TYR A 226       9.082  22.126 -55.729  1.00  0.74           C  
ATOM   3539  CD1 TYR A 226       8.197  21.445 -54.928  1.00  0.74           C  
ATOM   3540  CD2 TYR A 226       8.614  23.115 -56.592  1.00  0.74           C  
ATOM   3541  CE1 TYR A 226       6.843  21.736 -54.978  1.00  0.74           C  
ATOM   3542  CE2 TYR A 226       7.261  23.420 -56.642  1.00  0.74           C  
ATOM   3543  CZ  TYR A 226       6.374  22.737 -55.842  1.00  0.74           C  
ATOM   3544  OH  TYR A 226       5.017  23.035 -55.893  1.00  0.74           O  
ATOM   3545  H   TYR A 226      10.494  19.131 -55.883  1.00  0.74           H  
ATOM   3546  HA  TYR A 226      10.760  21.441 -57.742  1.00  0.74           H  
ATOM   3547 1HB  TYR A 226      10.738  21.277 -54.733  1.00  0.74           H  
ATOM   3548 2HB  TYR A 226      11.121  22.743 -55.616  1.00  0.74           H  
ATOM   3549  HD1 TYR A 226       8.565  20.678 -54.262  1.00  0.74           H  
ATOM   3550  HD2 TYR A 226       9.316  23.658 -57.225  1.00  0.74           H  
ATOM   3551  HE1 TYR A 226       6.152  21.187 -54.340  1.00  0.74           H  
ATOM   3552  HE2 TYR A 226       6.895  24.201 -57.315  1.00  0.74           H  
ATOM   3553  HH  TYR A 226       4.860  23.871 -56.405  1.00  0.74           H  
ATOM   3554  N   ASP A 227      13.201  19.731 -57.060  1.00  0.73           N  
ATOM   3555  CA  ASP A 227      14.660  19.579 -57.100  1.00  0.73           C  
ATOM   3556  C   ASP A 227      15.306  20.205 -55.859  1.00  0.73           C  
ATOM   3557  O   ASP A 227      16.160  21.096 -55.960  1.00  0.73           O  
ATOM   3558  CB  ASP A 227      15.233  20.211 -58.384  1.00  0.73           C  
ATOM   3559  CG  ASP A 227      16.683  19.752 -58.745  1.00  0.73           C  
ATOM   3560  OD1 ASP A 227      17.073  18.681 -58.340  1.00  0.73           O  
ATOM   3561  OD2 ASP A 227      17.361  20.480 -59.436  1.00  0.73           O  
ATOM   3562  H   ASP A 227      12.633  18.896 -57.222  1.00  0.73           H  
ATOM   3563  HA  ASP A 227      14.889  18.512 -57.100  1.00  0.73           H  
ATOM   3564 1HB  ASP A 227      14.579  19.970 -59.221  1.00  0.73           H  
ATOM   3565 2HB  ASP A 227      15.236  21.299 -58.280  1.00  0.73           H  
ATOM   3566  N   LEU A 228      14.867  19.793 -54.675  1.00  0.70           N  
ATOM   3567  CA  LEU A 228      15.375  20.452 -53.487  1.00  0.70           C  
ATOM   3568  C   LEU A 228      16.610  19.738 -52.948  1.00  0.70           C  
ATOM   3569  O   LEU A 228      16.680  18.511 -53.019  1.00  0.70           O  
ATOM   3570  CB  LEU A 228      14.302  20.437 -52.407  1.00  0.70           C  
ATOM   3571  CG  LEU A 228      12.990  21.070 -52.804  1.00  0.70           C  
ATOM   3572  CD1 LEU A 228      11.984  20.893 -51.695  1.00  0.70           C  
ATOM   3573  CD2 LEU A 228      13.224  22.529 -53.127  1.00  0.70           C  
ATOM   3574  H   LEU A 228      14.198  19.021 -54.618  1.00  0.70           H  
ATOM   3575  HA  LEU A 228      15.582  21.480 -53.743  1.00  0.70           H  
ATOM   3576 1HB  LEU A 228      14.128  19.418 -52.107  1.00  0.70           H  
ATOM   3577 2HB  LEU A 228      14.682  20.982 -51.541  1.00  0.70           H  
ATOM   3578  HG  LEU A 228      12.603  20.558 -53.683  1.00  0.70           H  
ATOM   3579 1HD1 LEU A 228      11.034  21.328 -51.997  1.00  0.70           H  
ATOM   3580 2HD1 LEU A 228      11.848  19.838 -51.507  1.00  0.70           H  
ATOM   3581 3HD1 LEU A 228      12.344  21.383 -50.788  1.00  0.70           H  
ATOM   3582 1HD2 LEU A 228      12.291  22.999 -53.429  1.00  0.70           H  
ATOM   3583 2HD2 LEU A 228      13.624  23.038 -52.252  1.00  0.70           H  
ATOM   3584 3HD2 LEU A 228      13.930  22.589 -53.937  1.00  0.70           H  
ATOM   3585  N   PRO A 229      17.617  20.463 -52.440  1.00  0.66           N  
ATOM   3586  CA  PRO A 229      18.728  19.909 -51.697  1.00  0.66           C  
ATOM   3587  C   PRO A 229      18.173  19.116 -50.527  1.00  0.66           C  
ATOM   3588  O   PRO A 229      17.221  19.557 -49.864  1.00  0.66           O  
ATOM   3589  CB  PRO A 229      19.522  21.152 -51.294  1.00  0.66           C  
ATOM   3590  CG  PRO A 229      19.200  22.160 -52.393  1.00  0.66           C  
ATOM   3591  CD  PRO A 229      17.744  21.906 -52.743  1.00  0.66           C  
ATOM   3592  HA  PRO A 229      19.318  19.257 -52.362  1.00  0.66           H  
ATOM   3593 1HB  PRO A 229      19.201  21.492 -50.297  1.00  0.66           H  
ATOM   3594 2HB  PRO A 229      20.591  20.910 -51.223  1.00  0.66           H  
ATOM   3595 1HG  PRO A 229      19.392  23.177 -52.058  1.00  0.66           H  
ATOM   3596 2HG  PRO A 229      19.863  21.990 -53.254  1.00  0.66           H  
ATOM   3597 1HD  PRO A 229      17.066  22.518 -52.122  1.00  0.66           H  
ATOM   3598 2HD  PRO A 229      17.624  22.101 -53.823  1.00  0.66           H  
ATOM   3599  N   THR A 230      18.789  17.973 -50.254  1.00  0.62           N  
ATOM   3600  CA  THR A 230      18.319  17.085 -49.201  1.00  0.62           C  
ATOM   3601  C   THR A 230      19.491  16.480 -48.421  1.00  0.62           C  
ATOM   3602  O   THR A 230      20.649  16.834 -48.657  1.00  0.62           O  
ATOM   3603  CB  THR A 230      17.453  15.986 -49.852  1.00  0.62           C  
ATOM   3604  OG1 THR A 230      16.767  15.248 -48.865  1.00  0.62           O  
ATOM   3605  CG2 THR A 230      18.295  15.041 -50.671  1.00  0.62           C  
ATOM   3606  H   THR A 230      19.578  17.688 -50.816  1.00  0.62           H  
ATOM   3607  HA  THR A 230      17.704  17.653 -48.503  1.00  0.62           H  
ATOM   3608  HB  THR A 230      16.725  16.455 -50.506  1.00  0.62           H  
ATOM   3609  HG1 THR A 230      17.156  15.415 -48.001  1.00  0.62           H  
ATOM   3610 1HG2 THR A 230      17.651  14.295 -51.127  1.00  0.62           H  
ATOM   3611 2HG2 THR A 230      18.809  15.601 -51.450  1.00  0.62           H  
ATOM   3612 3HG2 THR A 230      19.028  14.544 -50.040  1.00  0.62           H  
ATOM   3613  N   HIS A 231      19.189  15.540 -47.528  1.00  0.60           N  
ATOM   3614  CA  HIS A 231      20.203  14.890 -46.703  1.00  0.60           C  
ATOM   3615  C   HIS A 231      19.720  13.483 -46.324  1.00  0.60           C  
ATOM   3616  O   HIS A 231      18.530  13.290 -46.118  1.00  0.60           O  
ATOM   3617  CB  HIS A 231      20.419  15.693 -45.401  1.00  0.60           C  
ATOM   3618  CG  HIS A 231      21.639  15.301 -44.588  1.00  0.60           C  
ATOM   3619  ND1 HIS A 231      21.691  14.171 -43.783  1.00  0.60           N  
ATOM   3620  CD2 HIS A 231      22.847  15.899 -44.471  1.00  0.60           C  
ATOM   3621  CE1 HIS A 231      22.879  14.093 -43.219  1.00  0.60           C  
ATOM   3622  NE2 HIS A 231      23.600  15.133 -43.613  1.00  0.60           N  
ATOM   3623  H   HIS A 231      18.205  15.326 -47.376  1.00  0.60           H  
ATOM   3624  HA  HIS A 231      21.137  14.859 -47.247  1.00  0.60           H  
ATOM   3625 1HB  HIS A 231      20.503  16.752 -45.643  1.00  0.60           H  
ATOM   3626 2HB  HIS A 231      19.538  15.576 -44.764  1.00  0.60           H  
ATOM   3627  HD1 HIS A 231      20.976  13.448 -43.672  1.00  0.60           H  
ATOM   3628  HD2 HIS A 231      23.270  16.803 -44.911  1.00  0.60           H  
ATOM   3629  HE1 HIS A 231      23.114  13.266 -42.550  1.00  0.60           H  
ATOM   3630  N   PRO A 232      20.582  12.466 -46.277  1.00  0.58           N  
ATOM   3631  CA  PRO A 232      20.250  11.128 -45.824  1.00  0.58           C  
ATOM   3632  C   PRO A 232      19.622  11.092 -44.436  1.00  0.58           C  
ATOM   3633  O   PRO A 232      19.982  11.874 -43.544  1.00  0.58           O  
ATOM   3634  CB  PRO A 232      21.617  10.440 -45.835  1.00  0.58           C  
ATOM   3635  CG  PRO A 232      22.398  11.162 -46.913  1.00  0.58           C  
ATOM   3636  CD  PRO A 232      21.958  12.596 -46.829  1.00  0.58           C  
ATOM   3637  HA  PRO A 232      19.588  10.642 -46.547  1.00  0.58           H  
ATOM   3638 1HB  PRO A 232      22.078  10.520 -44.839  1.00  0.58           H  
ATOM   3639 2HB  PRO A 232      21.489   9.367 -46.041  1.00  0.58           H  
ATOM   3640 1HG  PRO A 232      23.480  11.042 -46.741  1.00  0.58           H  
ATOM   3641 2HG  PRO A 232      22.181  10.711 -47.893  1.00  0.58           H  
ATOM   3642 1HD  PRO A 232      22.623  13.164 -46.174  1.00  0.58           H  
ATOM   3643 2HD  PRO A 232      21.940  12.986 -47.857  1.00  0.58           H  
ATOM   3644  N   LEU A 233      18.664  10.186 -44.271  1.00  0.57           N  
ATOM   3645  CA  LEU A 233      17.979   9.964 -42.998  1.00  0.57           C  
ATOM   3646  C   LEU A 233      18.950   9.435 -41.952  1.00  0.57           C  
ATOM   3647  O   LEU A 233      19.811   8.611 -42.267  1.00  0.57           O  
ATOM   3648  CB  LEU A 233      16.854   8.925 -43.169  1.00  0.57           C  
ATOM   3649  CG  LEU A 233      15.642   9.312 -43.977  1.00  0.57           C  
ATOM   3650  CD1 LEU A 233      14.769   8.098 -44.215  1.00  0.57           C  
ATOM   3651  CD2 LEU A 233      14.870  10.318 -43.221  1.00  0.57           C  
ATOM   3652  H   LEU A 233      18.402   9.616 -45.077  1.00  0.57           H  
ATOM   3653  HA  LEU A 233      17.564  10.908 -42.648  1.00  0.57           H  
ATOM   3654 1HB  LEU A 233      17.280   8.034 -43.626  1.00  0.57           H  
ATOM   3655 2HB  LEU A 233      16.505   8.665 -42.178  1.00  0.57           H  
ATOM   3656  HG  LEU A 233      15.952   9.721 -44.909  1.00  0.57           H  
ATOM   3657 1HD1 LEU A 233      13.897   8.393 -44.788  1.00  0.57           H  
ATOM   3658 2HD1 LEU A 233      15.327   7.347 -44.764  1.00  0.57           H  
ATOM   3659 3HD1 LEU A 233      14.457   7.693 -43.258  1.00  0.57           H  
ATOM   3660 1HD2 LEU A 233      13.991  10.622 -43.798  1.00  0.57           H  
ATOM   3661 2HD2 LEU A 233      14.556   9.888 -42.282  1.00  0.57           H  
ATOM   3662 3HD2 LEU A 233      15.513  11.161 -43.036  1.00  0.57           H  
ATOM   3663  N   LYS A 234      18.806   9.870 -40.700  1.00  0.57           N  
ATOM   3664  CA  LYS A 234      19.645   9.309 -39.649  1.00  0.57           C  
ATOM   3665  C   LYS A 234      18.981   8.028 -39.198  1.00  0.57           C  
ATOM   3666  O   LYS A 234      17.774   7.873 -39.381  1.00  0.57           O  
ATOM   3667  CB  LYS A 234      19.791  10.253 -38.451  1.00  0.57           C  
ATOM   3668  CG  LYS A 234      20.501  11.557 -38.721  1.00  0.57           C  
ATOM   3669  CD  LYS A 234      20.595  12.370 -37.434  1.00  0.57           C  
ATOM   3670  CE  LYS A 234      21.307  13.692 -37.641  1.00  0.57           C  
ATOM   3671  NZ  LYS A 234      21.389  14.472 -36.372  1.00  0.57           N  
ATOM   3672  H   LYS A 234      18.095  10.574 -40.446  1.00  0.57           H  
ATOM   3673  HA  LYS A 234      20.629   9.072 -40.053  1.00  0.57           H  
ATOM   3674 1HB  LYS A 234      18.795  10.502 -38.070  1.00  0.57           H  
ATOM   3675 2HB  LYS A 234      20.326   9.744 -37.652  1.00  0.57           H  
ATOM   3676 1HG  LYS A 234      21.499  11.365 -39.113  1.00  0.57           H  
ATOM   3677 2HG  LYS A 234      19.933  12.125 -39.463  1.00  0.57           H  
ATOM   3678 1HD  LYS A 234      19.583  12.569 -37.066  1.00  0.57           H  
ATOM   3679 2HD  LYS A 234      21.126  11.795 -36.677  1.00  0.57           H  
ATOM   3680 1HE  LYS A 234      22.315  13.504 -38.008  1.00  0.57           H  
ATOM   3681 2HE  LYS A 234      20.763  14.279 -38.383  1.00  0.57           H  
ATOM   3682 1HZ  LYS A 234      21.867  15.345 -36.539  1.00  0.57           H  
ATOM   3683 2HZ  LYS A 234      20.456  14.657 -36.029  1.00  0.57           H  
ATOM   3684 3HZ  LYS A 234      21.898  13.936 -35.681  1.00  0.57           H  
ATOM   3685  N   GLU A 235      19.706   7.156 -38.509  1.00  0.58           N  
ATOM   3686  CA  GLU A 235      19.077   5.931 -38.015  1.00  0.58           C  
ATOM   3687  C   GLU A 235      17.891   6.272 -37.113  1.00  0.58           C  
ATOM   3688  O   GLU A 235      16.877   5.573 -37.105  1.00  0.58           O  
ATOM   3689  CB  GLU A 235      20.095   5.078 -37.262  1.00  0.58           C  
ATOM   3690  CG  GLU A 235      21.163   4.451 -38.154  1.00  0.58           C  
ATOM   3691  CD  GLU A 235      22.193   3.653 -37.384  1.00  0.58           C  
ATOM   3692  OE1 GLU A 235      22.174   3.696 -36.177  1.00  0.58           O  
ATOM   3693  OE2 GLU A 235      22.996   3.000 -38.010  1.00  0.58           O  
ATOM   3694  H   GLU A 235      20.693   7.315 -38.364  1.00  0.58           H  
ATOM   3695  HA  GLU A 235      18.708   5.360 -38.864  1.00  0.58           H  
ATOM   3696 1HB  GLU A 235      20.597   5.688 -36.511  1.00  0.58           H  
ATOM   3697 2HB  GLU A 235      19.578   4.274 -36.738  1.00  0.58           H  
ATOM   3698 1HG  GLU A 235      20.675   3.794 -38.874  1.00  0.58           H  
ATOM   3699 2HG  GLU A 235      21.663   5.243 -38.710  1.00  0.58           H  
ATOM   3700  N   GLN A 236      18.006   7.380 -36.382  1.00  0.58           N  
ATOM   3701  CA  GLN A 236      16.950   7.857 -35.501  1.00  0.58           C  
ATOM   3702  C   GLN A 236      15.688   8.226 -36.286  1.00  0.58           C  
ATOM   3703  O   GLN A 236      14.575   8.078 -35.779  1.00  0.58           O  
ATOM   3704  CB  GLN A 236      17.422   9.084 -34.721  1.00  0.58           C  
ATOM   3705  CG  GLN A 236      18.498   8.803 -33.686  1.00  0.58           C  
ATOM   3706  CD  GLN A 236      18.984  10.074 -32.991  1.00  0.58           C  
ATOM   3707  OE1 GLN A 236      18.888  11.178 -33.541  1.00  0.58           O  
ATOM   3708  NE2 GLN A 236      19.508   9.922 -31.778  1.00  0.58           N  
ATOM   3709  H   GLN A 236      18.867   7.901 -36.443  1.00  0.58           H  
ATOM   3710  HA  GLN A 236      16.696   7.061 -34.801  1.00  0.58           H  
ATOM   3711 1HB  GLN A 236      17.808   9.828 -35.421  1.00  0.58           H  
ATOM   3712 2HB  GLN A 236      16.570   9.534 -34.210  1.00  0.58           H  
ATOM   3713 1HG  GLN A 236      18.092   8.132 -32.929  1.00  0.58           H  
ATOM   3714 2HG  GLN A 236      19.349   8.336 -34.181  1.00  0.58           H  
ATOM   3715 1HE2 GLN A 236      19.843  10.719 -31.274  1.00  0.58           H  
ATOM   3716 2HE2 GLN A 236      19.567   9.011 -31.369  1.00  0.58           H  
ATOM   3717  N   ASP A 237      15.844   8.699 -37.528  1.00  0.59           N  
ATOM   3718  CA  ASP A 237      14.692   9.140 -38.297  1.00  0.59           C  
ATOM   3719  C   ASP A 237      14.069   7.914 -38.909  1.00  0.59           C  
ATOM   3720  O   ASP A 237      12.852   7.798 -38.996  1.00  0.59           O  
ATOM   3721  CB  ASP A 237      15.097  10.091 -39.419  1.00  0.59           C  
ATOM   3722  CG  ASP A 237      15.699  11.397 -38.959  1.00  0.59           C  
ATOM   3723  OD1 ASP A 237      15.081  12.084 -38.162  1.00  0.59           O  
ATOM   3724  OD2 ASP A 237      16.786  11.720 -39.443  1.00  0.59           O  
ATOM   3725  H   ASP A 237      16.759   8.726 -37.957  1.00  0.59           H  
ATOM   3726  HA  ASP A 237      13.974   9.621 -37.639  1.00  0.59           H  
ATOM   3727 1HB  ASP A 237      15.824   9.587 -40.053  1.00  0.59           H  
ATOM   3728 2HB  ASP A 237      14.235  10.307 -40.031  1.00  0.59           H  
ATOM   3729  N   ILE A 238      14.909   6.957 -39.268  1.00  0.59           N  
ATOM   3730  CA  ILE A 238      14.420   5.728 -39.852  1.00  0.59           C  
ATOM   3731  C   ILE A 238      13.578   5.004 -38.818  1.00  0.59           C  
ATOM   3732  O   ILE A 238      12.479   4.532 -39.121  1.00  0.59           O  
ATOM   3733  CB  ILE A 238      15.584   4.869 -40.339  1.00  0.59           C  
ATOM   3734  CG1 ILE A 238      16.228   5.592 -41.523  1.00  0.59           C  
ATOM   3735  CG2 ILE A 238      15.107   3.490 -40.703  1.00  0.59           C  
ATOM   3736  CD1 ILE A 238      17.552   5.053 -41.954  1.00  0.59           C  
ATOM   3737  H   ILE A 238      15.913   7.112 -39.167  1.00  0.59           H  
ATOM   3738  HA  ILE A 238      13.793   5.970 -40.704  1.00  0.59           H  
ATOM   3739  HB  ILE A 238      16.333   4.796 -39.555  1.00  0.59           H  
ATOM   3740 1HG1 ILE A 238      15.546   5.551 -42.368  1.00  0.59           H  
ATOM   3741 2HG1 ILE A 238      16.367   6.626 -41.239  1.00  0.59           H  
ATOM   3742 1HG2 ILE A 238      15.949   2.896 -41.048  1.00  0.59           H  
ATOM   3743 2HG2 ILE A 238      14.664   3.021 -39.825  1.00  0.59           H  
ATOM   3744 3HG2 ILE A 238      14.372   3.563 -41.482  1.00  0.59           H  
ATOM   3745 1HD1 ILE A 238      17.927   5.647 -42.790  1.00  0.59           H  
ATOM   3746 2HD1 ILE A 238      18.256   5.114 -41.129  1.00  0.59           H  
ATOM   3747 3HD1 ILE A 238      17.442   4.017 -42.262  1.00  0.59           H  
ATOM   3748  N   LYS A 239      14.077   4.957 -37.579  1.00  0.60           N  
ATOM   3749  CA  LYS A 239      13.344   4.325 -36.500  1.00  0.60           C  
ATOM   3750  C   LYS A 239      12.034   5.073 -36.259  1.00  0.60           C  
ATOM   3751  O   LYS A 239      10.978   4.450 -36.189  1.00  0.60           O  
ATOM   3752  CB  LYS A 239      14.177   4.317 -35.217  1.00  0.60           C  
ATOM   3753  CG  LYS A 239      13.522   3.600 -34.027  1.00  0.60           C  
ATOM   3754  CD  LYS A 239      13.402   2.092 -34.289  1.00  0.60           C  
ATOM   3755  CE  LYS A 239      13.101   1.295 -32.997  1.00  0.60           C  
ATOM   3756  NZ  LYS A 239      11.709   1.516 -32.477  1.00  0.60           N  
ATOM   3757  H   LYS A 239      15.002   5.347 -37.394  1.00  0.60           H  
ATOM   3758  HA  LYS A 239      13.108   3.300 -36.784  1.00  0.60           H  
ATOM   3759 1HB  LYS A 239      15.142   3.849 -35.416  1.00  0.60           H  
ATOM   3760 2HB  LYS A 239      14.376   5.348 -34.916  1.00  0.60           H  
ATOM   3761 1HG  LYS A 239      14.114   3.764 -33.129  1.00  0.60           H  
ATOM   3762 2HG  LYS A 239      12.518   4.008 -33.862  1.00  0.60           H  
ATOM   3763 1HD  LYS A 239      12.578   1.924 -34.990  1.00  0.60           H  
ATOM   3764 2HD  LYS A 239      14.322   1.721 -34.736  1.00  0.60           H  
ATOM   3765 1HE  LYS A 239      13.235   0.234 -33.197  1.00  0.60           H  
ATOM   3766 2HE  LYS A 239      13.810   1.602 -32.230  1.00  0.60           H  
ATOM   3767 1HZ  LYS A 239      11.559   0.987 -31.646  1.00  0.60           H  
ATOM   3768 2HZ  LYS A 239      11.504   2.498 -32.277  1.00  0.60           H  
ATOM   3769 3HZ  LYS A 239      11.004   1.242 -33.169  1.00  0.60           H  
ATOM   3770  N   ARG A 240      12.067   6.416 -36.218  1.00  0.61           N  
ATOM   3771  CA  ARG A 240      10.827   7.161 -36.011  1.00  0.61           C  
ATOM   3772  C   ARG A 240       9.811   6.886 -37.112  1.00  0.61           C  
ATOM   3773  O   ARG A 240       8.622   6.717 -36.829  1.00  0.61           O  
ATOM   3774  CB  ARG A 240      11.093   8.660 -35.966  1.00  0.61           C  
ATOM   3775  CG  ARG A 240      11.763   9.202 -34.715  1.00  0.61           C  
ATOM   3776  CD  ARG A 240      12.157  10.643 -34.899  1.00  0.61           C  
ATOM   3777  NE  ARG A 240      12.748  11.217 -33.701  1.00  0.61           N  
ATOM   3778  CZ  ARG A 240      13.580  12.284 -33.686  1.00  0.61           C  
ATOM   3779  NH1 ARG A 240      13.941  12.870 -34.811  1.00  0.61           N  
ATOM   3780  NH2 ARG A 240      14.039  12.740 -32.532  1.00  0.61           N  
ATOM   3781  H   ARG A 240      12.952   6.924 -36.279  1.00  0.61           H  
ATOM   3782  HA  ARG A 240      10.399   6.852 -35.058  1.00  0.61           H  
ATOM   3783 1HB  ARG A 240      11.726   8.928 -36.809  1.00  0.61           H  
ATOM   3784 2HB  ARG A 240      10.155   9.195 -36.089  1.00  0.61           H  
ATOM   3785 1HG  ARG A 240      11.056   9.154 -33.887  1.00  0.61           H  
ATOM   3786 2HG  ARG A 240      12.637   8.616 -34.468  1.00  0.61           H  
ATOM   3787 1HD  ARG A 240      12.892  10.710 -35.703  1.00  0.61           H  
ATOM   3788 2HD  ARG A 240      11.278  11.233 -35.165  1.00  0.61           H  
ATOM   3789  HE  ARG A 240      12.502  10.800 -32.813  1.00  0.61           H  
ATOM   3790 1HH1 ARG A 240      13.603  12.517 -35.702  1.00  0.61           H  
ATOM   3791 2HH1 ARG A 240      14.570  13.660 -34.790  1.00  0.61           H  
ATOM   3792 1HH2 ARG A 240      13.766  12.293 -31.667  1.00  0.61           H  
ATOM   3793 2HH2 ARG A 240      14.665  13.533 -32.515  1.00  0.61           H  
ATOM   3794  N   ILE A 241      10.269   6.786 -38.359  1.00  0.62           N  
ATOM   3795  CA  ILE A 241       9.350   6.526 -39.451  1.00  0.62           C  
ATOM   3796  C   ILE A 241       8.726   5.158 -39.330  1.00  0.62           C  
ATOM   3797  O   ILE A 241       7.506   5.014 -39.451  1.00  0.62           O  
ATOM   3798  CB  ILE A 241      10.031   6.592 -40.816  1.00  0.62           C  
ATOM   3799  CG1 ILE A 241      10.474   7.983 -41.121  1.00  0.62           C  
ATOM   3800  CG2 ILE A 241       8.998   6.208 -41.779  1.00  0.62           C  
ATOM   3801  CD1 ILE A 241      11.432   8.096 -42.266  1.00  0.62           C  
ATOM   3802  H   ILE A 241      11.258   6.936 -38.554  1.00  0.62           H  
ATOM   3803  HA  ILE A 241       8.560   7.271 -39.422  1.00  0.62           H  
ATOM   3804  HB  ILE A 241      10.892   5.930 -40.864  1.00  0.62           H  
ATOM   3805 1HG1 ILE A 241       9.600   8.563 -41.374  1.00  0.62           H  
ATOM   3806 2HG1 ILE A 241      10.918   8.391 -40.244  1.00  0.62           H  
ATOM   3807 1HG2 ILE A 241       9.357   6.265 -42.773  1.00  0.62           H  
ATOM   3808 2HG2 ILE A 241       8.645   5.207 -41.575  1.00  0.62           H  
ATOM   3809 3HG2 ILE A 241       8.219   6.893 -41.649  1.00  0.62           H  
ATOM   3810 1HD1 ILE A 241      11.696   9.139 -42.422  1.00  0.62           H  
ATOM   3811 2HD1 ILE A 241      12.329   7.530 -42.034  1.00  0.62           H  
ATOM   3812 3HD1 ILE A 241      10.973   7.699 -43.154  1.00  0.62           H  
ATOM   3813  N   LYS A 242       9.555   4.143 -39.081  1.00  0.63           N  
ATOM   3814  CA  LYS A 242       9.041   2.793 -38.981  1.00  0.63           C  
ATOM   3815  C   LYS A 242       8.100   2.641 -37.790  1.00  0.63           C  
ATOM   3816  O   LYS A 242       7.039   2.023 -37.924  1.00  0.63           O  
ATOM   3817  CB  LYS A 242      10.198   1.799 -38.926  1.00  0.63           C  
ATOM   3818  CG  LYS A 242      10.941   1.673 -40.263  1.00  0.63           C  
ATOM   3819  CD  LYS A 242      12.082   0.684 -40.188  1.00  0.63           C  
ATOM   3820  CE  LYS A 242      12.785   0.553 -41.532  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242      13.908  -0.432 -41.478  1.00  0.63           N  
ATOM   3822  H   LYS A 242      10.558   4.315 -38.979  1.00  0.63           H  
ATOM   3823  HA  LYS A 242       8.466   2.582 -39.881  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242      10.919   2.134 -38.172  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242       9.832   0.820 -38.626  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242      10.244   1.362 -41.041  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242      11.345   2.650 -40.535  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242      12.803   1.028 -39.443  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242      11.706  -0.290 -39.884  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242      12.065   0.230 -42.282  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242      13.176   1.522 -41.822  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242      14.350  -0.492 -42.384  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242      14.590  -0.144 -40.790  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242      13.543  -1.339 -41.223  1.00  0.63           H  
ATOM   3835  N   ASP A 243       8.438   3.260 -36.648  1.00  0.65           N  
ATOM   3836  CA  ASP A 243       7.554   3.209 -35.490  1.00  0.65           C  
ATOM   3837  C   ASP A 243       6.244   3.917 -35.818  1.00  0.65           C  
ATOM   3838  O   ASP A 243       5.168   3.464 -35.430  1.00  0.65           O  
ATOM   3839  CB  ASP A 243       8.195   3.846 -34.248  1.00  0.65           C  
ATOM   3840  CG  ASP A 243       9.317   3.006 -33.600  1.00  0.65           C  
ATOM   3841  OD1 ASP A 243       9.483   1.844 -33.931  1.00  0.65           O  
ATOM   3842  OD2 ASP A 243      10.018   3.509 -32.729  1.00  0.65           O  
ATOM   3843  H   ASP A 243       9.322   3.761 -36.579  1.00  0.65           H  
ATOM   3844  HA  ASP A 243       7.333   2.167 -35.266  1.00  0.65           H  
ATOM   3845 1HB  ASP A 243       8.619   4.814 -34.536  1.00  0.65           H  
ATOM   3846 2HB  ASP A 243       7.426   4.039 -33.503  1.00  0.65           H  
ATOM   3847  N   GLY A 244       6.322   5.013 -36.575  1.00  0.68           N  
ATOM   3848  CA  GLY A 244       5.137   5.745 -36.994  1.00  0.68           C  
ATOM   3849  C   GLY A 244       4.218   4.825 -37.789  1.00  0.68           C  
ATOM   3850  O   GLY A 244       3.056   4.617 -37.434  1.00  0.68           O  
ATOM   3851  H   GLY A 244       7.232   5.377 -36.855  1.00  0.68           H  
ATOM   3852 1HA  GLY A 244       4.620   6.146 -36.126  1.00  0.68           H  
ATOM   3853 2HA  GLY A 244       5.441   6.587 -37.616  1.00  0.68           H  
ATOM   3854  N   LEU A 245       4.778   4.196 -38.818  1.00  0.72           N  
ATOM   3855  CA  LEU A 245       4.041   3.297 -39.697  1.00  0.72           C  
ATOM   3856  C   LEU A 245       3.437   2.082 -38.980  1.00  0.72           C  
ATOM   3857  O   LEU A 245       2.343   1.635 -39.338  1.00  0.72           O  
ATOM   3858  CB  LEU A 245       4.991   2.813 -40.802  1.00  0.72           C  
ATOM   3859  CG  LEU A 245       5.417   3.890 -41.838  1.00  0.72           C  
ATOM   3860  CD1 LEU A 245       6.529   3.360 -42.731  1.00  0.72           C  
ATOM   3861  CD2 LEU A 245       4.224   4.248 -42.671  1.00  0.72           C  
ATOM   3862  H   LEU A 245       5.761   4.387 -39.023  1.00  0.72           H  
ATOM   3863  HA  LEU A 245       3.231   3.854 -40.152  1.00  0.72           H  
ATOM   3864 1HB  LEU A 245       5.896   2.434 -40.329  1.00  0.72           H  
ATOM   3865 2HB  LEU A 245       4.515   1.995 -41.337  1.00  0.72           H  
ATOM   3866  HG  LEU A 245       5.787   4.773 -41.320  1.00  0.72           H  
ATOM   3867 1HD1 LEU A 245       6.812   4.132 -43.452  1.00  0.72           H  
ATOM   3868 2HD1 LEU A 245       7.393   3.102 -42.120  1.00  0.72           H  
ATOM   3869 3HD1 LEU A 245       6.182   2.478 -43.263  1.00  0.72           H  
ATOM   3870 1HD2 LEU A 245       4.507   4.990 -43.398  1.00  0.72           H  
ATOM   3871 2HD2 LEU A 245       3.860   3.365 -43.191  1.00  0.72           H  
ATOM   3872 3HD2 LEU A 245       3.442   4.638 -42.031  1.00  0.72           H  
ATOM   3873  N   LYS A 246       4.133   1.544 -37.977  1.00  0.76           N  
ATOM   3874  CA  LYS A 246       3.648   0.356 -37.279  1.00  0.76           C  
ATOM   3875  C   LYS A 246       2.769   0.600 -36.048  1.00  0.76           C  
ATOM   3876  O   LYS A 246       1.778  -0.107 -35.849  1.00  0.76           O  
ATOM   3877  CB  LYS A 246       4.843  -0.479 -36.824  1.00  0.76           C  
ATOM   3878  CG  LYS A 246       5.638  -1.111 -37.947  1.00  0.76           C  
ATOM   3879  CD  LYS A 246       6.808  -1.907 -37.404  1.00  0.76           C  
ATOM   3880  CE  LYS A 246       7.617  -2.538 -38.524  1.00  0.76           C  
ATOM   3881  NZ  LYS A 246       8.781  -3.304 -38.002  1.00  0.76           N  
ATOM   3882  H   LYS A 246       5.043   1.936 -37.733  1.00  0.76           H  
ATOM   3883  HA  LYS A 246       3.063  -0.227 -37.988  1.00  0.76           H  
ATOM   3884 1HB  LYS A 246       5.527   0.163 -36.258  1.00  0.76           H  
ATOM   3885 2HB  LYS A 246       4.502  -1.264 -36.151  1.00  0.76           H  
ATOM   3886 1HG  LYS A 246       4.992  -1.766 -38.529  1.00  0.76           H  
ATOM   3887 2HG  LYS A 246       6.017  -0.324 -38.601  1.00  0.76           H  
ATOM   3888 1HD  LYS A 246       7.457  -1.238 -36.829  1.00  0.76           H  
ATOM   3889 2HD  LYS A 246       6.442  -2.690 -36.741  1.00  0.76           H  
ATOM   3890 1HE  LYS A 246       6.976  -3.211 -39.092  1.00  0.76           H  
ATOM   3891 2HE  LYS A 246       7.981  -1.751 -39.187  1.00  0.76           H  
ATOM   3892 1HZ  LYS A 246       9.294  -3.707 -38.773  1.00  0.76           H  
ATOM   3893 2HZ  LYS A 246       9.385  -2.682 -37.483  1.00  0.76           H  
ATOM   3894 3HZ  LYS A 246       8.455  -4.042 -37.394  1.00  0.76           H  
ATOM   3895  N   ASN A 247       3.146   1.562 -35.201  1.00  0.81           N  
ATOM   3896  CA  ASN A 247       2.477   1.763 -33.922  1.00  0.81           C  
ATOM   3897  C   ASN A 247       1.622   3.026 -33.771  1.00  0.81           C  
ATOM   3898  O   ASN A 247       0.848   3.121 -32.818  1.00  0.81           O  
ATOM   3899  CB  ASN A 247       3.519   1.754 -32.821  1.00  0.81           C  
ATOM   3900  CG  ASN A 247       4.234   0.428 -32.692  1.00  0.81           C  
ATOM   3901  OD1 ASN A 247       3.633  -0.649 -32.803  1.00  0.81           O  
ATOM   3902  ND2 ASN A 247       5.522   0.492 -32.454  1.00  0.81           N  
ATOM   3903  H   ASN A 247       3.941   2.152 -35.420  1.00  0.81           H  
ATOM   3904  HA  ASN A 247       1.806   0.917 -33.766  1.00  0.81           H  
ATOM   3905 1HB  ASN A 247       4.259   2.533 -33.028  1.00  0.81           H  
ATOM   3906 2HB  ASN A 247       3.046   1.997 -31.871  1.00  0.81           H  
ATOM   3907 1HD2 ASN A 247       6.057  -0.348 -32.356  1.00  0.81           H  
ATOM   3908 2HD2 ASN A 247       5.969   1.383 -32.365  1.00  0.81           H  
ATOM   3909  N   ASP A 248       1.770   4.024 -34.644  1.00  0.84           N  
ATOM   3910  CA  ASP A 248       1.014   5.255 -34.450  1.00  0.84           C  
ATOM   3911  C   ASP A 248      -0.356   5.142 -35.086  1.00  0.84           C  
ATOM   3912  O   ASP A 248      -0.477   5.078 -36.311  1.00  0.84           O  
ATOM   3913  CB  ASP A 248       1.746   6.475 -35.005  1.00  0.84           C  
ATOM   3914  CG  ASP A 248       1.047   7.829 -34.735  1.00  0.84           C  
ATOM   3915  OD1 ASP A 248      -0.061   7.868 -34.206  1.00  0.84           O  
ATOM   3916  OD2 ASP A 248       1.620   8.825 -35.091  1.00  0.84           O  
ATOM   3917  H   ASP A 248       2.392   3.962 -35.453  1.00  0.84           H  
ATOM   3918  HA  ASP A 248       0.878   5.409 -33.380  1.00  0.84           H  
ATOM   3919 1HB  ASP A 248       2.743   6.512 -34.573  1.00  0.84           H  
ATOM   3920 2HB  ASP A 248       1.870   6.358 -36.074  1.00  0.84           H  
ATOM   3921  N   ASP A 249      -1.397   5.111 -34.261  1.00  0.87           N  
ATOM   3922  CA  ASP A 249      -2.754   4.952 -34.766  1.00  0.87           C  
ATOM   3923  C   ASP A 249      -3.113   6.071 -35.746  1.00  0.87           C  
ATOM   3924  O   ASP A 249      -3.955   5.875 -36.632  1.00  0.87           O  
ATOM   3925  CB  ASP A 249      -3.759   4.892 -33.617  1.00  0.87           C  
ATOM   3926  CG  ASP A 249      -3.691   3.559 -32.822  1.00  0.87           C  
ATOM   3927  OD1 ASP A 249      -3.071   2.607 -33.288  1.00  0.87           O  
ATOM   3928  OD2 ASP A 249      -4.274   3.506 -31.765  1.00  0.87           O  
ATOM   3929  H   ASP A 249      -1.230   5.185 -33.266  1.00  0.87           H  
ATOM   3930  HA  ASP A 249      -2.812   4.010 -35.297  1.00  0.87           H  
ATOM   3931 1HB  ASP A 249      -3.569   5.719 -32.931  1.00  0.87           H  
ATOM   3932 2HB  ASP A 249      -4.769   5.018 -34.009  1.00  0.87           H  
ATOM   3933  N   PHE A 250      -2.517   7.265 -35.572  1.00  0.89           N  
ATOM   3934  CA  PHE A 250      -2.783   8.342 -36.506  1.00  0.89           C  
ATOM   3935  C   PHE A 250      -2.315   7.933 -37.887  1.00  0.89           C  
ATOM   3936  O   PHE A 250      -3.074   7.928 -38.852  1.00  0.89           O  
ATOM   3937  CB  PHE A 250      -2.092   9.647 -36.098  1.00  0.89           C  
ATOM   3938  CG  PHE A 250      -2.189  10.644 -37.172  1.00  0.89           C  
ATOM   3939  CD1 PHE A 250      -3.359  11.291 -37.418  1.00  0.89           C  
ATOM   3940  CD2 PHE A 250      -1.089  10.918 -37.974  1.00  0.89           C  
ATOM   3941  CE1 PHE A 250      -3.450  12.169 -38.450  1.00  0.89           C  
ATOM   3942  CE2 PHE A 250      -1.182  11.806 -39.004  1.00  0.89           C  
ATOM   3943  CZ  PHE A 250      -2.374  12.426 -39.248  1.00  0.89           C  
ATOM   3944  H   PHE A 250      -1.798   7.394 -34.851  1.00  0.89           H  
ATOM   3945  HA  PHE A 250      -3.859   8.516 -36.544  1.00  0.89           H  
ATOM   3946 1HB  PHE A 250      -2.542  10.045 -35.197  1.00  0.89           H  
ATOM   3947 2HB  PHE A 250      -1.040   9.466 -35.893  1.00  0.89           H  
ATOM   3948  HD1 PHE A 250      -4.230  11.080 -36.798  1.00  0.89           H  
ATOM   3949  HD2 PHE A 250      -0.145  10.405 -37.776  1.00  0.89           H  
ATOM   3950  HE1 PHE A 250      -4.386  12.646 -38.645  1.00  0.89           H  
ATOM   3951  HE2 PHE A 250      -0.319  12.008 -39.629  1.00  0.89           H  
ATOM   3952  HZ  PHE A 250      -2.472  13.121 -40.079  1.00  0.89           H  
ATOM   3953  N   VAL A 251      -1.072   7.521 -37.978  1.00  0.89           N  
ATOM   3954  CA  VAL A 251      -0.525   7.175 -39.264  1.00  0.89           C  
ATOM   3955  C   VAL A 251      -1.287   6.015 -39.862  1.00  0.89           C  
ATOM   3956  O   VAL A 251      -1.697   6.067 -41.021  1.00  0.89           O  
ATOM   3957  CB  VAL A 251       0.952   6.827 -39.115  1.00  0.89           C  
ATOM   3958  CG1 VAL A 251       1.489   6.278 -40.373  1.00  0.89           C  
ATOM   3959  CG2 VAL A 251       1.704   8.050 -38.715  1.00  0.89           C  
ATOM   3960  H   VAL A 251      -0.493   7.475 -37.148  1.00  0.89           H  
ATOM   3961  HA  VAL A 251      -0.620   8.038 -39.925  1.00  0.89           H  
ATOM   3962  HB  VAL A 251       1.062   6.061 -38.345  1.00  0.89           H  
ATOM   3963 1HG1 VAL A 251       2.531   6.033 -40.228  1.00  0.89           H  
ATOM   3964 2HG1 VAL A 251       0.933   5.386 -40.607  1.00  0.89           H  
ATOM   3965 3HG1 VAL A 251       1.389   7.010 -41.176  1.00  0.89           H  
ATOM   3966 1HG2 VAL A 251       2.738   7.775 -38.595  1.00  0.89           H  
ATOM   3967 2HG2 VAL A 251       1.607   8.817 -39.485  1.00  0.89           H  
ATOM   3968 3HG2 VAL A 251       1.313   8.430 -37.769  1.00  0.89           H  
ATOM   3969  N   ARG A 252      -1.571   5.006 -39.045  1.00  0.88           N  
ATOM   3970  CA  ARG A 252      -2.279   3.823 -39.508  1.00  0.88           C  
ATOM   3971  C   ARG A 252      -3.665   4.181 -40.078  1.00  0.88           C  
ATOM   3972  O   ARG A 252      -4.098   3.605 -41.085  1.00  0.88           O  
ATOM   3973  CB  ARG A 252      -2.446   2.840 -38.365  1.00  0.88           C  
ATOM   3974  CG  ARG A 252      -1.147   2.179 -37.846  1.00  0.88           C  
ATOM   3975  CD  ARG A 252      -1.411   1.360 -36.615  1.00  0.88           C  
ATOM   3976  NE  ARG A 252      -2.175   0.155 -36.911  1.00  0.88           N  
ATOM   3977  CZ  ARG A 252      -3.038  -0.460 -36.065  1.00  0.88           C  
ATOM   3978  NH1 ARG A 252      -3.308   0.027 -34.862  1.00  0.88           N  
ATOM   3979  NH2 ARG A 252      -3.635  -1.578 -36.455  1.00  0.88           N  
ATOM   3980  H   ARG A 252      -1.238   5.043 -38.080  1.00  0.88           H  
ATOM   3981  HA  ARG A 252      -1.679   3.347 -40.281  1.00  0.88           H  
ATOM   3982 1HB  ARG A 252      -2.909   3.351 -37.530  1.00  0.88           H  
ATOM   3983 2HB  ARG A 252      -3.122   2.045 -38.671  1.00  0.88           H  
ATOM   3984 1HG  ARG A 252      -0.730   1.524 -38.612  1.00  0.88           H  
ATOM   3985 2HG  ARG A 252      -0.412   2.945 -37.599  1.00  0.88           H  
ATOM   3986 1HD  ARG A 252      -0.462   1.064 -36.173  1.00  0.88           H  
ATOM   3987 2HD  ARG A 252      -1.968   1.947 -35.890  1.00  0.88           H  
ATOM   3988  HE  ARG A 252      -2.019  -0.277 -37.812  1.00  0.88           H  
ATOM   3989 1HH1 ARG A 252      -2.892   0.908 -34.511  1.00  0.88           H  
ATOM   3990 2HH1 ARG A 252      -3.958  -0.453 -34.262  1.00  0.88           H  
ATOM   3991 1HH2 ARG A 252      -3.443  -1.961 -37.371  1.00  0.88           H  
ATOM   3992 2HH2 ARG A 252      -4.282  -2.045 -35.838  1.00  0.88           H  
ATOM   3993  N   SER A 253      -4.327   5.180 -39.482  1.00  0.86           N  
ATOM   3994  CA  SER A 253      -5.650   5.613 -39.914  1.00  0.86           C  
ATOM   3995  C   SER A 253      -5.653   6.546 -41.134  1.00  0.86           C  
ATOM   3996  O   SER A 253      -6.703   6.738 -41.755  1.00  0.86           O  
ATOM   3997  CB  SER A 253      -6.318   6.359 -38.780  1.00  0.86           C  
ATOM   3998  OG  SER A 253      -6.498   5.535 -37.668  1.00  0.86           O  
ATOM   3999  H   SER A 253      -3.932   5.626 -38.652  1.00  0.86           H  
ATOM   4000  HA  SER A 253      -6.231   4.725 -40.159  1.00  0.86           H  
ATOM   4001 1HB  SER A 253      -5.701   7.210 -38.499  1.00  0.86           H  
ATOM   4002 2HB  SER A 253      -7.278   6.745 -39.116  1.00  0.86           H  
ATOM   4003  HG  SER A 253      -5.605   5.467 -37.256  1.00  0.86           H  
ATOM   4004  N   PHE A 254      -4.499   7.119 -41.487  1.00  0.84           N  
ATOM   4005  CA  PHE A 254      -4.417   8.083 -42.584  1.00  0.84           C  
ATOM   4006  C   PHE A 254      -3.362   7.722 -43.664  1.00  0.84           C  
ATOM   4007  O   PHE A 254      -2.229   8.211 -43.620  1.00  0.84           O  
ATOM   4008  CB  PHE A 254      -4.210   9.503 -42.030  1.00  0.84           C  
ATOM   4009  CG  PHE A 254      -5.383  10.021 -41.194  1.00  0.84           C  
ATOM   4010  CD1 PHE A 254      -5.451   9.857 -39.832  1.00  0.84           C  
ATOM   4011  CD2 PHE A 254      -6.425  10.689 -41.811  1.00  0.84           C  
ATOM   4012  CE1 PHE A 254      -6.511  10.326 -39.095  1.00  0.84           C  
ATOM   4013  CE2 PHE A 254      -7.496  11.167 -41.079  1.00  0.84           C  
ATOM   4014  CZ  PHE A 254      -7.537  10.981 -39.716  1.00  0.84           C  
ATOM   4015  H   PHE A 254      -3.653   6.917 -40.946  1.00  0.84           H  
ATOM   4016  HA  PHE A 254      -5.395   8.127 -43.050  1.00  0.84           H  
ATOM   4017 1HB  PHE A 254      -3.303   9.539 -41.417  1.00  0.84           H  
ATOM   4018 2HB  PHE A 254      -4.095  10.188 -42.853  1.00  0.84           H  
ATOM   4019  HD1 PHE A 254      -4.667   9.361 -39.337  1.00  0.84           H  
ATOM   4020  HD2 PHE A 254      -6.392  10.843 -42.893  1.00  0.84           H  
ATOM   4021  HE1 PHE A 254      -6.530  10.176 -38.016  1.00  0.84           H  
ATOM   4022  HE2 PHE A 254      -8.305  11.691 -41.584  1.00  0.84           H  
ATOM   4023  HZ  PHE A 254      -8.379  11.356 -39.137  1.00  0.84           H  
ATOM   4024  N   PRO A 255      -3.725   6.896 -44.675  1.00  0.81           N  
ATOM   4025  CA  PRO A 255      -2.874   6.336 -45.727  1.00  0.81           C  
ATOM   4026  C   PRO A 255      -1.967   7.350 -46.419  1.00  0.81           C  
ATOM   4027  O   PRO A 255      -0.874   7.011 -46.866  1.00  0.81           O  
ATOM   4028  CB  PRO A 255      -3.903   5.772 -46.709  1.00  0.81           C  
ATOM   4029  CG  PRO A 255      -5.072   5.399 -45.845  1.00  0.81           C  
ATOM   4030  CD  PRO A 255      -5.142   6.480 -44.802  1.00  0.81           C  
ATOM   4031  HA  PRO A 255      -2.281   5.518 -45.302  1.00  0.81           H  
ATOM   4032 1HB  PRO A 255      -4.155   6.531 -47.469  1.00  0.81           H  
ATOM   4033 2HB  PRO A 255      -3.477   4.912 -47.245  1.00  0.81           H  
ATOM   4034 1HG  PRO A 255      -5.989   5.332 -46.450  1.00  0.81           H  
ATOM   4035 2HG  PRO A 255      -4.910   4.403 -45.401  1.00  0.81           H  
ATOM   4036 1HD  PRO A 255      -5.777   7.311 -45.147  1.00  0.81           H  
ATOM   4037 2HD  PRO A 255      -5.506   6.023 -43.881  1.00  0.81           H  
ATOM   4038  N   GLU A 256      -2.390   8.604 -46.510  1.00  0.78           N  
ATOM   4039  CA  GLU A 256      -1.561   9.600 -47.178  1.00  0.78           C  
ATOM   4040  C   GLU A 256      -0.243   9.804 -46.430  1.00  0.78           C  
ATOM   4041  O   GLU A 256       0.794  10.104 -47.032  1.00  0.78           O  
ATOM   4042  CB  GLU A 256      -2.324  10.909 -47.310  1.00  0.78           C  
ATOM   4043  CG  GLU A 256      -3.508  10.855 -48.281  1.00  0.78           C  
ATOM   4044  CD  GLU A 256      -3.094  10.586 -49.722  1.00  0.78           C  
ATOM   4045  OE1 GLU A 256      -2.248  11.285 -50.220  1.00  0.78           O  
ATOM   4046  OE2 GLU A 256      -3.616   9.659 -50.318  1.00  0.78           O  
ATOM   4047  H   GLU A 256      -3.285   8.873 -46.131  1.00  0.78           H  
ATOM   4048  HA  GLU A 256      -1.326   9.241 -48.175  1.00  0.78           H  
ATOM   4049 1HB  GLU A 256      -2.696  11.201 -46.328  1.00  0.78           H  
ATOM   4050 2HB  GLU A 256      -1.658  11.686 -47.652  1.00  0.78           H  
ATOM   4051 1HG  GLU A 256      -4.185  10.064 -47.956  1.00  0.78           H  
ATOM   4052 2HG  GLU A 256      -4.048  11.799 -48.236  1.00  0.78           H  
ATOM   4053  N   TRP A 257      -0.291   9.658 -45.109  1.00  0.74           N  
ATOM   4054  CA  TRP A 257       0.876   9.844 -44.275  1.00  0.74           C  
ATOM   4055  C   TRP A 257       1.699   8.601 -44.328  1.00  0.74           C  
ATOM   4056  O   TRP A 257       2.924   8.650 -44.288  1.00  0.74           O  
ATOM   4057  CB  TRP A 257       0.440  10.089 -42.861  1.00  0.74           C  
ATOM   4058  CG  TRP A 257      -0.252  11.279 -42.797  1.00  0.74           C  
ATOM   4059  CD1 TRP A 257      -1.519  11.474 -43.162  1.00  0.74           C  
ATOM   4060  CD2 TRP A 257       0.229  12.494 -42.349  1.00  0.74           C  
ATOM   4061  NE1 TRP A 257      -1.865  12.737 -42.963  1.00  0.74           N  
ATOM   4062  CE2 TRP A 257      -0.805  13.393 -42.472  1.00  0.74           C  
ATOM   4063  CE3 TRP A 257       1.436  12.899 -41.853  1.00  0.74           C  
ATOM   4064  CZ2 TRP A 257      -0.665  14.667 -42.133  1.00  0.74           C  
ATOM   4065  CZ3 TRP A 257       1.572  14.177 -41.503  1.00  0.74           C  
ATOM   4066  CH2 TRP A 257       0.557  15.032 -41.646  1.00  0.74           C  
ATOM   4067  H   TRP A 257      -1.159   9.364 -44.668  1.00  0.74           H  
ATOM   4068  HA  TRP A 257       1.456  10.688 -44.644  1.00  0.74           H  
ATOM   4069 1HB  TRP A 257      -0.203   9.276 -42.513  1.00  0.74           H  
ATOM   4070 2HB  TRP A 257       1.307  10.138 -42.202  1.00  0.74           H  
ATOM   4071  HD1 TRP A 257      -2.157  10.710 -43.563  1.00  0.74           H  
ATOM   4072  HE1 TRP A 257      -2.802  13.126 -43.154  1.00  0.74           H  
ATOM   4073  HE3 TRP A 257       2.259  12.195 -41.742  1.00  0.74           H  
ATOM   4074  HZ2 TRP A 257      -1.480  15.393 -42.231  1.00  0.74           H  
ATOM   4075  HZ3 TRP A 257       2.514  14.499 -41.106  1.00  0.74           H  
ATOM   4076  HH2 TRP A 257       0.709  16.033 -41.349  1.00  0.74           H  
ATOM   4077  N   GLN A 258       1.021   7.470 -44.476  1.00  0.71           N  
ATOM   4078  CA  GLN A 258       1.750   6.220 -44.553  1.00  0.71           C  
ATOM   4079  C   GLN A 258       2.603   6.260 -45.805  1.00  0.71           C  
ATOM   4080  O   GLN A 258       3.771   5.867 -45.793  1.00  0.71           O  
ATOM   4081  CB  GLN A 258       0.798   5.032 -44.604  1.00  0.71           C  
ATOM   4082  CG  GLN A 258       0.074   4.828 -43.352  1.00  0.71           C  
ATOM   4083  CD  GLN A 258      -0.986   3.773 -43.401  1.00  0.71           C  
ATOM   4084  OE1 GLN A 258      -0.812   2.671 -43.933  1.00  0.71           O  
ATOM   4085  NE2 GLN A 258      -2.111   4.123 -42.828  1.00  0.71           N  
ATOM   4086  H   GLN A 258      -0.000   7.504 -44.494  1.00  0.71           H  
ATOM   4087  HA  GLN A 258       2.394   6.137 -43.684  1.00  0.71           H  
ATOM   4088 1HB  GLN A 258       0.085   5.166 -45.405  1.00  0.71           H  
ATOM   4089 2HB  GLN A 258       1.363   4.127 -44.818  1.00  0.71           H  
ATOM   4090 1HG  GLN A 258       0.796   4.522 -42.618  1.00  0.71           H  
ATOM   4091 2HG  GLN A 258      -0.389   5.774 -43.073  1.00  0.71           H  
ATOM   4092 1HE2 GLN A 258      -2.905   3.498 -42.751  1.00  0.71           H  
ATOM   4093 2HE2 GLN A 258      -2.180   5.047 -42.397  1.00  0.71           H  
ATOM   4094  N   LYS A 259       2.026   6.802 -46.881  1.00  0.68           N  
ATOM   4095  CA  LYS A 259       2.755   6.937 -48.123  1.00  0.68           C  
ATOM   4096  C   LYS A 259       3.885   7.949 -47.984  1.00  0.68           C  
ATOM   4097  O   LYS A 259       5.006   7.663 -48.393  1.00  0.68           O  
ATOM   4098  CB  LYS A 259       1.805   7.322 -49.261  1.00  0.68           C  
ATOM   4099  CG  LYS A 259       0.871   6.188 -49.713  1.00  0.68           C  
ATOM   4100  CD  LYS A 259       0.077   6.573 -50.961  1.00  0.68           C  
ATOM   4101  CE  LYS A 259      -0.994   7.592 -50.615  1.00  0.68           C  
ATOM   4102  NZ  LYS A 259      -1.898   7.901 -51.761  1.00  0.68           N  
ATOM   4103  H   LYS A 259       1.050   7.092 -46.835  1.00  0.68           H  
ATOM   4104  HA  LYS A 259       3.199   5.973 -48.367  1.00  0.68           H  
ATOM   4105 1HB  LYS A 259       1.178   8.156 -48.936  1.00  0.68           H  
ATOM   4106 2HB  LYS A 259       2.382   7.661 -50.121  1.00  0.68           H  
ATOM   4107 1HG  LYS A 259       1.462   5.299 -49.928  1.00  0.68           H  
ATOM   4108 2HG  LYS A 259       0.177   5.953 -48.909  1.00  0.68           H  
ATOM   4109 1HD  LYS A 259       0.746   6.998 -51.708  1.00  0.68           H  
ATOM   4110 2HD  LYS A 259      -0.399   5.688 -51.380  1.00  0.68           H  
ATOM   4111 1HE  LYS A 259      -1.593   7.205 -49.789  1.00  0.68           H  
ATOM   4112 2HE  LYS A 259      -0.511   8.515 -50.297  1.00  0.68           H  
ATOM   4113 1HZ  LYS A 259      -2.585   8.597 -51.415  1.00  0.68           H  
ATOM   4114 2HZ  LYS A 259      -1.375   8.289 -52.527  1.00  0.68           H  
ATOM   4115 3HZ  LYS A 259      -2.378   7.073 -52.062  1.00  0.68           H  
ATOM   4116  N   ALA A 260       3.641   9.109 -47.354  1.00  0.65           N  
ATOM   4117  CA  ALA A 260       4.730  10.079 -47.222  1.00  0.65           C  
ATOM   4118  C   ALA A 260       5.901   9.487 -46.437  1.00  0.65           C  
ATOM   4119  O   ALA A 260       7.061   9.634 -46.827  1.00  0.65           O  
ATOM   4120  CB  ALA A 260       4.237  11.338 -46.519  1.00  0.65           C  
ATOM   4121  H   ALA A 260       2.703   9.341 -47.026  1.00  0.65           H  
ATOM   4122  HA  ALA A 260       5.082  10.333 -48.224  1.00  0.65           H  
ATOM   4123 1HB  ALA A 260       5.050  12.059 -46.447  1.00  0.65           H  
ATOM   4124 2HB  ALA A 260       3.414  11.767 -47.090  1.00  0.65           H  
ATOM   4125 3HB  ALA A 260       3.888  11.080 -45.518  1.00  0.65           H  
ATOM   4126  N   LEU A 261       5.593   8.770 -45.362  1.00  0.63           N  
ATOM   4127  CA  LEU A 261       6.614   8.157 -44.532  1.00  0.63           C  
ATOM   4128  C   LEU A 261       7.367   7.059 -45.278  1.00  0.63           C  
ATOM   4129  O   LEU A 261       8.599   6.982 -45.215  1.00  0.63           O  
ATOM   4130  CB  LEU A 261       5.934   7.602 -43.296  1.00  0.63           C  
ATOM   4131  CG  LEU A 261       5.389   8.624 -42.267  1.00  0.63           C  
ATOM   4132  CD1 LEU A 261       4.597   7.861 -41.257  1.00  0.63           C  
ATOM   4133  CD2 LEU A 261       6.519   9.426 -41.593  1.00  0.63           C  
ATOM   4134  H   LEU A 261       4.615   8.666 -45.090  1.00  0.63           H  
ATOM   4135  HA  LEU A 261       7.324   8.926 -44.234  1.00  0.63           H  
ATOM   4136 1HB  LEU A 261       5.046   7.110 -43.664  1.00  0.63           H  
ATOM   4137 2HB  LEU A 261       6.517   6.861 -42.837  1.00  0.63           H  
ATOM   4138  HG  LEU A 261       4.726   9.318 -42.775  1.00  0.63           H  
ATOM   4139 1HD1 LEU A 261       4.162   8.549 -40.554  1.00  0.63           H  
ATOM   4140 2HD1 LEU A 261       3.809   7.328 -41.780  1.00  0.63           H  
ATOM   4141 3HD1 LEU A 261       5.239   7.149 -40.734  1.00  0.63           H  
ATOM   4142 1HD2 LEU A 261       6.087  10.133 -40.884  1.00  0.63           H  
ATOM   4143 2HD2 LEU A 261       7.183   8.764 -41.064  1.00  0.63           H  
ATOM   4144 3HD2 LEU A 261       7.069   9.964 -42.346  1.00  0.63           H  
ATOM   4145  N   LYS A 262       6.639   6.248 -46.048  1.00  0.61           N  
ATOM   4146  CA  LYS A 262       7.277   5.196 -46.817  1.00  0.61           C  
ATOM   4147  C   LYS A 262       8.203   5.828 -47.848  1.00  0.61           C  
ATOM   4148  O   LYS A 262       9.327   5.370 -48.040  1.00  0.61           O  
ATOM   4149  CB  LYS A 262       6.246   4.290 -47.487  1.00  0.61           C  
ATOM   4150  CG  LYS A 262       6.853   3.091 -48.225  1.00  0.61           C  
ATOM   4151  CD  LYS A 262       5.768   2.167 -48.775  1.00  0.61           C  
ATOM   4152  CE  LYS A 262       6.348   0.832 -49.291  1.00  0.61           C  
ATOM   4153  NZ  LYS A 262       7.236   0.990 -50.483  1.00  0.61           N  
ATOM   4154  H   LYS A 262       5.622   6.332 -46.077  1.00  0.61           H  
ATOM   4155  HA  LYS A 262       7.883   4.590 -46.144  1.00  0.61           H  
ATOM   4156 1HB  LYS A 262       5.545   3.920 -46.737  1.00  0.61           H  
ATOM   4157 2HB  LYS A 262       5.671   4.877 -48.206  1.00  0.61           H  
ATOM   4158 1HG  LYS A 262       7.465   3.452 -49.057  1.00  0.61           H  
ATOM   4159 2HG  LYS A 262       7.496   2.529 -47.549  1.00  0.61           H  
ATOM   4160 1HD  LYS A 262       5.038   1.961 -47.992  1.00  0.61           H  
ATOM   4161 2HD  LYS A 262       5.259   2.670 -49.596  1.00  0.61           H  
ATOM   4162 1HE  LYS A 262       6.920   0.365 -48.490  1.00  0.61           H  
ATOM   4163 2HE  LYS A 262       5.520   0.178 -49.560  1.00  0.61           H  
ATOM   4164 1HZ  LYS A 262       7.578   0.092 -50.771  1.00  0.61           H  
ATOM   4165 2HZ  LYS A 262       6.727   1.409 -51.237  1.00  0.61           H  
ATOM   4166 3HZ  LYS A 262       8.047   1.584 -50.274  1.00  0.61           H  
ATOM   4167  N   GLN A 263       7.740   6.905 -48.500  1.00  0.60           N  
ATOM   4168  CA  GLN A 263       8.549   7.582 -49.502  1.00  0.60           C  
ATOM   4169  C   GLN A 263       9.825   8.141 -48.882  1.00  0.60           C  
ATOM   4170  O   GLN A 263      10.867   8.141 -49.531  1.00  0.60           O  
ATOM   4171  CB  GLN A 263       7.780   8.709 -50.196  1.00  0.60           C  
ATOM   4172  CG  GLN A 263       6.664   8.300 -51.153  1.00  0.60           C  
ATOM   4173  CD  GLN A 263       5.920   9.540 -51.689  1.00  0.60           C  
ATOM   4174  OE1 GLN A 263       5.758  10.539 -50.973  1.00  0.60           O  
ATOM   4175  NE2 GLN A 263       5.485   9.480 -52.951  1.00  0.60           N  
ATOM   4176  H   GLN A 263       6.799   7.246 -48.309  1.00  0.60           H  
ATOM   4177  HA  GLN A 263       8.835   6.854 -50.259  1.00  0.60           H  
ATOM   4178 1HB  GLN A 263       7.338   9.356 -49.440  1.00  0.60           H  
ATOM   4179 2HB  GLN A 263       8.481   9.298 -50.768  1.00  0.60           H  
ATOM   4180 1HG  GLN A 263       7.099   7.770 -51.998  1.00  0.60           H  
ATOM   4181 2HG  GLN A 263       5.957   7.659 -50.638  1.00  0.60           H  
ATOM   4182 1HE2 GLN A 263       5.001  10.268 -53.365  1.00  0.60           H  
ATOM   4183 2HE2 GLN A 263       5.642   8.656 -53.495  1.00  0.60           H  
ATOM   4184  N   MET A 264       9.769   8.607 -47.623  1.00  0.59           N  
ATOM   4185  CA  MET A 264      10.993   9.088 -46.975  1.00  0.59           C  
ATOM   4186  C   MET A 264      11.995   7.938 -46.919  1.00  0.59           C  
ATOM   4187  O   MET A 264      13.164   8.102 -47.276  1.00  0.59           O  
ATOM   4188  CB  MET A 264      10.732   9.541 -45.534  1.00  0.59           C  
ATOM   4189  CG  MET A 264       9.905  10.773 -45.314  1.00  0.59           C  
ATOM   4190  SD  MET A 264       9.617  11.084 -43.558  1.00  0.59           S  
ATOM   4191  CE  MET A 264       8.279  12.234 -43.658  1.00  0.59           C  
ATOM   4192  H   MET A 264       8.873   8.646 -47.134  1.00  0.59           H  
ATOM   4193  HA  MET A 264      11.426   9.897 -47.560  1.00  0.59           H  
ATOM   4194 1HB  MET A 264      10.238   8.751 -45.010  1.00  0.59           H  
ATOM   4195 2HB  MET A 264      11.690   9.706 -45.041  1.00  0.59           H  
ATOM   4196 1HG  MET A 264      10.422  11.635 -45.727  1.00  0.59           H  
ATOM   4197 2HG  MET A 264       8.955  10.676 -45.802  1.00  0.59           H  
ATOM   4198 1HE  MET A 264       7.986  12.520 -42.661  1.00  0.59           H  
ATOM   4199 2HE  MET A 264       8.599  13.117 -44.213  1.00  0.59           H  
ATOM   4200 3HE  MET A 264       7.433  11.771 -44.171  1.00  0.59           H  
ATOM   4201  N   LEU A 265      11.524   6.758 -46.495  1.00  0.58           N  
ATOM   4202  CA  LEU A 265      12.384   5.577 -46.370  1.00  0.58           C  
ATOM   4203  C   LEU A 265      12.909   5.069 -47.713  1.00  0.58           C  
ATOM   4204  O   LEU A 265      14.062   4.638 -47.807  1.00  0.58           O  
ATOM   4205  CB  LEU A 265      11.638   4.440 -45.653  1.00  0.58           C  
ATOM   4206  CG  LEU A 265      11.352   4.676 -44.195  1.00  0.58           C  
ATOM   4207  CD1 LEU A 265      10.462   3.561 -43.645  1.00  0.58           C  
ATOM   4208  CD2 LEU A 265      12.648   4.737 -43.424  1.00  0.58           C  
ATOM   4209  H   LEU A 265      10.537   6.693 -46.227  1.00  0.58           H  
ATOM   4210  HA  LEU A 265      13.241   5.853 -45.760  1.00  0.58           H  
ATOM   4211 1HB  LEU A 265      10.686   4.284 -46.160  1.00  0.58           H  
ATOM   4212 2HB  LEU A 265      12.224   3.528 -45.742  1.00  0.58           H  
ATOM   4213  HG  LEU A 265      10.842   5.603 -44.105  1.00  0.58           H  
ATOM   4214 1HD1 LEU A 265      10.252   3.744 -42.596  1.00  0.58           H  
ATOM   4215 2HD1 LEU A 265       9.526   3.537 -44.204  1.00  0.58           H  
ATOM   4216 3HD1 LEU A 265      10.972   2.607 -43.746  1.00  0.58           H  
ATOM   4217 1HD2 LEU A 265      12.434   4.919 -42.375  1.00  0.58           H  
ATOM   4218 2HD2 LEU A 265      13.172   3.790 -43.530  1.00  0.58           H  
ATOM   4219 3HD2 LEU A 265      13.266   5.538 -43.813  1.00  0.58           H  
ATOM   4220  N   ASP A 266      12.085   5.174 -48.758  1.00  0.57           N  
ATOM   4221  CA  ASP A 266      12.437   4.695 -50.096  1.00  0.57           C  
ATOM   4222  C   ASP A 266      13.046   5.755 -51.021  1.00  0.57           C  
ATOM   4223  O   ASP A 266      12.569   5.732 -52.157  1.00  0.57           O  
ATOM   4224  CB  ASP A 266      11.205   4.133 -50.808  1.00  0.57           C  
ATOM   4225  CG  ASP A 266      10.632   2.819 -50.228  1.00  0.57           C  
ATOM   4226  OD1 ASP A 266      11.349   2.059 -49.623  1.00  0.57           O  
ATOM   4227  OD2 ASP A 266       9.453   2.581 -50.441  1.00  0.57           O  
ATOM   4228  H   ASP A 266      11.150   5.543 -48.597  1.00  0.57           H  
ATOM   4229  HA  ASP A 266      13.166   3.895 -49.981  1.00  0.57           H  
ATOM   4230 1HB  ASP A 266      10.414   4.885 -50.769  1.00  0.57           H  
ATOM   4231 2HB  ASP A 266      11.442   3.972 -51.857  1.00  0.57           H  
ATOM   4232  N   MET A 267      13.187   6.941 -50.432  1.00  0.57           N  
ATOM   4233  CA  MET A 267      14.252   7.779 -50.964  1.00  0.57           C  
ATOM   4234  C   MET A 267      15.509   7.648 -50.116  1.00  0.57           C  
ATOM   4235  O   MET A 267      16.628   7.770 -50.615  1.00  0.57           O  
ATOM   4236  CB  MET A 267      13.853   9.248 -51.032  1.00  0.57           C  
ATOM   4237  CG  MET A 267      12.751   9.624 -51.978  1.00  0.57           C  
ATOM   4238  SD  MET A 267      12.445  11.406 -51.936  1.00  0.57           S  
ATOM   4239  CE  MET A 267      13.905  12.003 -52.762  1.00  0.57           C  
ATOM   4240  H   MET A 267      12.326   7.461 -50.315  1.00  0.57           H  
ATOM   4241  HA  MET A 267      14.493   7.436 -51.969  1.00  0.57           H  
ATOM   4242 1HB  MET A 267      13.565   9.590 -50.033  1.00  0.57           H  
ATOM   4243 2HB  MET A 267      14.715   9.808 -51.354  1.00  0.57           H  
ATOM   4244 1HG  MET A 267      13.015   9.335 -52.994  1.00  0.57           H  
ATOM   4245 2HG  MET A 267      11.834   9.106 -51.700  1.00  0.57           H  
ATOM   4246 1HE  MET A 267      13.867  13.074 -52.827  1.00  0.57           H  
ATOM   4247 2HE  MET A 267      14.788  11.700 -52.214  1.00  0.57           H  
ATOM   4248 3HE  MET A 267      13.947  11.586 -53.767  1.00  0.57           H  
ATOM   4249  N   GLY A 268      15.309   7.406 -48.821  1.00  0.57           N  
ATOM   4250  CA  GLY A 268      16.381   7.307 -47.848  1.00  0.57           C  
ATOM   4251  C   GLY A 268      16.832   8.673 -47.344  1.00  0.57           C  
ATOM   4252  O   GLY A 268      17.852   8.770 -46.651  1.00  0.57           O  
ATOM   4253  H   GLY A 268      14.357   7.322 -48.470  1.00  0.57           H  
ATOM   4254 1HA  GLY A 268      16.034   6.703 -47.009  1.00  0.57           H  
ATOM   4255 2HA  GLY A 268      17.224   6.780 -48.291  1.00  0.57           H  
ATOM   4256  N   VAL A 269      16.091   9.727 -47.712  1.00  0.58           N  
ATOM   4257  CA  VAL A 269      16.455  11.099 -47.358  1.00  0.58           C  
ATOM   4258  C   VAL A 269      15.336  11.913 -46.707  1.00  0.58           C  
ATOM   4259  O   VAL A 269      14.156  11.548 -46.714  1.00  0.58           O  
ATOM   4260  CB  VAL A 269      16.904  11.890 -48.598  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269      18.088  11.226 -49.276  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269      15.757  12.053 -49.504  1.00  0.58           C  
ATOM   4263  H   VAL A 269      15.255   9.554 -48.252  1.00  0.58           H  
ATOM   4264  HA  VAL A 269      17.282  11.063 -46.658  1.00  0.58           H  
ATOM   4265  HB  VAL A 269      17.241  12.868 -48.283  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269      18.392  11.826 -50.131  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269      18.909  11.152 -48.588  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269      17.807  10.231 -49.618  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269      16.053  12.637 -50.368  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269      15.444  11.095 -49.798  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269      14.949  12.562 -48.982  1.00  0.58           H  
ATOM   4272  N   ARG A 270      15.752  13.052 -46.176  1.00  0.60           N  
ATOM   4273  CA  ARG A 270      14.927  14.068 -45.550  1.00  0.60           C  
ATOM   4274  C   ARG A 270      15.386  15.443 -46.010  1.00  0.60           C  
ATOM   4275  O   ARG A 270      16.498  15.619 -46.514  1.00  0.60           O  
ATOM   4276  CB  ARG A 270      15.080  14.003 -44.045  1.00  0.60           C  
ATOM   4277  CG  ARG A 270      16.508  14.304 -43.585  1.00  0.60           C  
ATOM   4278  CD  ARG A 270      16.745  14.169 -42.123  1.00  0.60           C  
ATOM   4279  NE  ARG A 270      18.095  14.591 -41.805  1.00  0.60           N  
ATOM   4280  CZ  ARG A 270      18.426  15.879 -41.531  1.00  0.60           C  
ATOM   4281  NH1 ARG A 270      17.483  16.821 -41.501  1.00  0.60           N  
ATOM   4282  NH2 ARG A 270      19.687  16.205 -41.293  1.00  0.60           N  
ATOM   4283  H   ARG A 270      16.750  13.218 -46.200  1.00  0.60           H  
ATOM   4284  HA  ARG A 270      13.885  13.918 -45.832  1.00  0.60           H  
ATOM   4285 1HB  ARG A 270      14.440  14.764 -43.588  1.00  0.60           H  
ATOM   4286 2HB  ARG A 270      14.754  13.068 -43.676  1.00  0.60           H  
ATOM   4287 1HG  ARG A 270      17.181  13.606 -44.073  1.00  0.60           H  
ATOM   4288 2HG  ARG A 270      16.771  15.321 -43.880  1.00  0.60           H  
ATOM   4289 1HD  ARG A 270      16.068  14.773 -41.564  1.00  0.60           H  
ATOM   4290 2HD  ARG A 270      16.634  13.129 -41.818  1.00  0.60           H  
ATOM   4291  HE  ARG A 270      18.832  13.895 -41.828  1.00  0.60           H  
ATOM   4292 1HH1 ARG A 270      16.480  16.577 -41.664  1.00  0.60           H  
ATOM   4293 2HH1 ARG A 270      17.728  17.808 -41.300  1.00  0.60           H  
ATOM   4294 1HH2 ARG A 270      20.404  15.493 -41.316  1.00  0.60           H  
ATOM   4295 2HH2 ARG A 270      19.934  17.168 -41.092  1.00  0.60           H  
ATOM   4296  N   ALA A 271      14.553  16.445 -45.824  1.00  0.62           N  
ATOM   4297  CA  ALA A 271      14.953  17.800 -46.171  1.00  0.62           C  
ATOM   4298  C   ALA A 271      14.306  18.769 -45.212  1.00  0.62           C  
ATOM   4299  O   ALA A 271      13.246  18.481 -44.664  1.00  0.62           O  
ATOM   4300  CB  ALA A 271      14.570  18.117 -47.601  1.00  0.62           C  
ATOM   4301  H   ALA A 271      13.639  16.272 -45.433  1.00  0.62           H  
ATOM   4302  HA  ALA A 271      16.034  17.889 -46.058  1.00  0.62           H  
ATOM   4303 1HB  ALA A 271      14.874  19.136 -47.853  1.00  0.62           H  
ATOM   4304 2HB  ALA A 271      15.060  17.417 -48.279  1.00  0.62           H  
ATOM   4305 3HB  ALA A 271      13.507  18.018 -47.691  1.00  0.62           H  
ATOM   4306  N   GLU A 272      14.946  19.906 -45.018  1.00  0.65           N  
ATOM   4307  CA  GLU A 272      14.451  20.933 -44.113  1.00  0.65           C  
ATOM   4308  C   GLU A 272      13.678  21.971 -44.909  1.00  0.65           C  
ATOM   4309  O   GLU A 272      13.984  22.191 -46.076  1.00  0.65           O  
ATOM   4310  CB  GLU A 272      15.654  21.509 -43.363  1.00  0.65           C  
ATOM   4311  CG  GLU A 272      16.358  20.413 -42.525  1.00  0.65           C  
ATOM   4312  CD  GLU A 272      17.611  20.819 -41.773  1.00  0.65           C  
ATOM   4313  OE1 GLU A 272      17.995  21.967 -41.802  1.00  0.65           O  
ATOM   4314  OE2 GLU A 272      18.208  19.934 -41.180  1.00  0.65           O  
ATOM   4315  H   GLU A 272      15.815  20.065 -45.511  1.00  0.65           H  
ATOM   4316  HA  GLU A 272      13.776  20.479 -43.393  1.00  0.65           H  
ATOM   4317 1HB  GLU A 272      16.370  21.925 -44.070  1.00  0.65           H  
ATOM   4318 2HB  GLU A 272      15.325  22.307 -42.694  1.00  0.65           H  
ATOM   4319 1HG  GLU A 272      15.632  20.038 -41.797  1.00  0.65           H  
ATOM   4320 2HG  GLU A 272      16.606  19.585 -43.188  1.00  0.65           H  
ATOM   4321  N   GLN A 273      12.703  22.651 -44.302  1.00  0.68           N  
ATOM   4322  CA  GLN A 273      11.952  23.676 -45.036  1.00  0.68           C  
ATOM   4323  C   GLN A 273      12.847  24.810 -45.495  1.00  0.68           C  
ATOM   4324  O   GLN A 273      12.580  25.448 -46.508  1.00  0.68           O  
ATOM   4325  CB  GLN A 273      10.802  24.204 -44.185  1.00  0.68           C  
ATOM   4326  CG  GLN A 273      11.228  25.011 -43.010  1.00  0.68           C  
ATOM   4327  CD  GLN A 273      10.113  25.212 -42.072  1.00  0.68           C  
ATOM   4328  OE1 GLN A 273       9.266  26.097 -42.201  1.00  0.68           O  
ATOM   4329  NE2 GLN A 273      10.103  24.341 -41.091  1.00  0.68           N  
ATOM   4330  H   GLN A 273      12.471  22.465 -43.322  1.00  0.68           H  
ATOM   4331  HA  GLN A 273      11.528  23.225 -45.922  1.00  0.68           H  
ATOM   4332 1HB  GLN A 273      10.151  24.821 -44.796  1.00  0.68           H  
ATOM   4333 2HB  GLN A 273      10.207  23.365 -43.813  1.00  0.68           H  
ATOM   4334 1HG  GLN A 273      12.030  24.500 -42.489  1.00  0.68           H  
ATOM   4335 2HG  GLN A 273      11.563  25.979 -43.346  1.00  0.68           H  
ATOM   4336 1HE2 GLN A 273       9.389  24.357 -40.404  1.00  0.68           H  
ATOM   4337 2HE2 GLN A 273      10.844  23.619 -41.065  1.00  0.68           H  
ATOM   4338  N   GLN A 274      13.974  25.022 -44.812  1.00  0.71           N  
ATOM   4339  CA  GLN A 274      14.887  26.067 -45.244  1.00  0.71           C  
ATOM   4340  C   GLN A 274      15.482  25.731 -46.613  1.00  0.71           C  
ATOM   4341  O   GLN A 274      15.933  26.618 -47.326  1.00  0.71           O  
ATOM   4342  CB  GLN A 274      16.012  26.318 -44.231  1.00  0.71           C  
ATOM   4343  CG  GLN A 274      17.054  25.218 -44.101  1.00  0.71           C  
ATOM   4344  CD  GLN A 274      18.143  25.603 -43.097  1.00  0.71           C  
ATOM   4345  OE1 GLN A 274      18.643  26.735 -43.139  1.00  0.71           O  
ATOM   4346  NE2 GLN A 274      18.524  24.694 -42.212  1.00  0.71           N  
ATOM   4347  H   GLN A 274      14.178  24.466 -43.993  1.00  0.71           H  
ATOM   4348  HA  GLN A 274      14.323  26.993 -45.347  1.00  0.71           H  
ATOM   4349 1HB  GLN A 274      16.535  27.236 -44.499  1.00  0.71           H  
ATOM   4350 2HB  GLN A 274      15.576  26.471 -43.245  1.00  0.71           H  
ATOM   4351 1HG  GLN A 274      16.569  24.315 -43.749  1.00  0.71           H  
ATOM   4352 2HG  GLN A 274      17.522  25.041 -45.068  1.00  0.71           H  
ATOM   4353 1HE2 GLN A 274      19.234  24.907 -41.546  1.00  0.71           H  
ATOM   4354 2HE2 GLN A 274      18.113  23.757 -42.199  1.00  0.71           H  
ATOM   4355  N   SER A 275      15.445  24.453 -47.014  1.00  0.74           N  
ATOM   4356  CA  SER A 275      15.961  24.016 -48.302  1.00  0.74           C  
ATOM   4357  C   SER A 275      15.205  24.713 -49.422  1.00  0.74           C  
ATOM   4358  O   SER A 275      15.755  25.006 -50.480  1.00  0.74           O  
ATOM   4359  CB  SER A 275      15.856  22.517 -48.471  1.00  0.74           C  
ATOM   4360  OG  SER A 275      16.421  22.139 -49.694  1.00  0.74           O  
ATOM   4361  H   SER A 275      15.019  23.746 -46.424  1.00  0.74           H  
ATOM   4362  HA  SER A 275      17.011  24.287 -48.365  1.00  0.74           H  
ATOM   4363 1HB  SER A 275      16.369  22.016 -47.652  1.00  0.74           H  
ATOM   4364 2HB  SER A 275      14.810  22.212 -48.445  1.00  0.74           H  
ATOM   4365  HG  SER A 275      16.555  21.161 -49.663  1.00  0.74           H  
ATOM   4366  N   LEU A 276      13.932  25.000 -49.195  1.00  0.77           N  
ATOM   4367  CA  LEU A 276      13.098  25.639 -50.192  1.00  0.77           C  
ATOM   4368  C   LEU A 276      13.667  27.022 -50.520  1.00  0.77           C  
ATOM   4369  O   LEU A 276      13.570  27.501 -51.649  1.00  0.77           O  
ATOM   4370  CB  LEU A 276      11.695  25.797 -49.623  1.00  0.77           C  
ATOM   4371  CG  LEU A 276      10.893  24.544 -49.365  1.00  0.77           C  
ATOM   4372  CD1 LEU A 276       9.697  24.919 -48.544  1.00  0.77           C  
ATOM   4373  CD2 LEU A 276      10.441  23.952 -50.678  1.00  0.77           C  
ATOM   4374  H   LEU A 276      13.523  24.805 -48.282  1.00  0.77           H  
ATOM   4375  HA  LEU A 276      13.080  25.031 -51.093  1.00  0.77           H  
ATOM   4376 1HB  LEU A 276      11.754  26.362 -48.694  1.00  0.77           H  
ATOM   4377 2HB  LEU A 276      11.125  26.366 -50.336  1.00  0.77           H  
ATOM   4378  HG  LEU A 276      11.496  23.821 -48.813  1.00  0.77           H  
ATOM   4379 1HD1 LEU A 276       9.094  24.036 -48.343  1.00  0.77           H  
ATOM   4380 2HD1 LEU A 276      10.046  25.348 -47.603  1.00  0.77           H  
ATOM   4381 3HD1 LEU A 276       9.110  25.651 -49.082  1.00  0.77           H  
ATOM   4382 1HD2 LEU A 276       9.849  23.055 -50.493  1.00  0.77           H  
ATOM   4383 2HD2 LEU A 276       9.834  24.677 -51.208  1.00  0.77           H  
ATOM   4384 3HD2 LEU A 276      11.307  23.705 -51.268  1.00  0.77           H  
ATOM   4385  N   ALA A 277      14.306  27.653 -49.528  1.00  0.79           N  
ATOM   4386  CA  ALA A 277      14.816  29.007 -49.648  1.00  0.79           C  
ATOM   4387  C   ALA A 277      16.124  29.030 -50.431  1.00  0.79           C  
ATOM   4388  O   ALA A 277      16.650  30.098 -50.741  1.00  0.79           O  
ATOM   4389  CB  ALA A 277      14.998  29.627 -48.270  1.00  0.79           C  
ATOM   4390  H   ALA A 277      14.465  27.179 -48.645  1.00  0.79           H  
ATOM   4391  HA  ALA A 277      14.083  29.596 -50.202  1.00  0.79           H  
ATOM   4392 1HB  ALA A 277      15.349  30.652 -48.381  1.00  0.79           H  
ATOM   4393 2HB  ALA A 277      14.044  29.622 -47.743  1.00  0.79           H  
ATOM   4394 3HB  ALA A 277      15.727  29.052 -47.708  1.00  0.79           H  
ATOM   4395  N   LYS A 278      16.623  27.858 -50.840  1.00  0.81           N  
ATOM   4396  CA  LYS A 278      17.824  27.776 -51.662  1.00  0.81           C  
ATOM   4397  C   LYS A 278      17.528  28.384 -53.033  1.00  0.81           C  
ATOM   4398  O   LYS A 278      18.438  28.759 -53.770  1.00  0.81           O  
ATOM   4399  CB  LYS A 278      18.301  26.332 -51.778  1.00  0.81           C  
ATOM   4400  CG  LYS A 278      18.762  25.748 -50.438  1.00  0.81           C  
ATOM   4401  CD  LYS A 278      20.051  26.370 -49.941  1.00  0.81           C  
ATOM   4402  CE  LYS A 278      20.505  25.705 -48.647  1.00  0.81           C  
ATOM   4403  NZ  LYS A 278      21.770  26.299 -48.125  1.00  0.81           N  
ATOM   4404  H   LYS A 278      16.171  26.980 -50.584  1.00  0.81           H  
ATOM   4405  HA  LYS A 278      18.612  28.364 -51.193  1.00  0.81           H  
ATOM   4406 1HB  LYS A 278      17.494  25.708 -52.168  1.00  0.81           H  
ATOM   4407 2HB  LYS A 278      19.130  26.273 -52.481  1.00  0.81           H  
ATOM   4408 1HG  LYS A 278      17.997  25.992 -49.703  1.00  0.81           H  
ATOM   4409 2HG  LYS A 278      18.846  24.673 -50.483  1.00  0.81           H  
ATOM   4410 1HD  LYS A 278      20.829  26.257 -50.696  1.00  0.81           H  
ATOM   4411 2HD  LYS A 278      19.892  27.434 -49.758  1.00  0.81           H  
ATOM   4412 1HE  LYS A 278      19.721  25.820 -47.895  1.00  0.81           H  
ATOM   4413 2HE  LYS A 278      20.662  24.641 -48.831  1.00  0.81           H  
ATOM   4414 1HZ  LYS A 278      22.036  25.832 -47.270  1.00  0.81           H  
ATOM   4415 2HZ  LYS A 278      22.503  26.186 -48.812  1.00  0.81           H  
ATOM   4416 3HZ  LYS A 278      21.630  27.282 -47.941  1.00  0.81           H  
ATOM   4417  N   TYR A 279      16.234  28.494 -53.360  1.00  0.82           N  
ATOM   4418  CA  TYR A 279      15.763  29.097 -54.592  1.00  0.82           C  
ATOM   4419  C   TYR A 279      15.280  30.532 -54.322  1.00  0.82           C  
ATOM   4420  O   TYR A 279      14.647  31.165 -55.172  1.00  0.82           O  
ATOM   4421  CB  TYR A 279      14.681  28.214 -55.203  1.00  0.82           C  
ATOM   4422  CG  TYR A 279      15.248  26.904 -55.687  1.00  0.82           C  
ATOM   4423  CD1 TYR A 279      15.090  25.722 -54.961  1.00  0.82           C  
ATOM   4424  CD2 TYR A 279      15.962  26.895 -56.873  1.00  0.82           C  
ATOM   4425  CE1 TYR A 279      15.657  24.542 -55.452  1.00  0.82           C  
ATOM   4426  CE2 TYR A 279      16.515  25.730 -57.347  1.00  0.82           C  
ATOM   4427  CZ  TYR A 279      16.367  24.558 -56.648  1.00  0.82           C  
ATOM   4428  OH  TYR A 279      16.939  23.405 -57.150  1.00  0.82           O  
ATOM   4429  H   TYR A 279      15.519  28.153 -52.712  1.00  0.82           H  
ATOM   4430  HA  TYR A 279      16.594  29.157 -55.293  1.00  0.82           H  
ATOM   4431 1HB  TYR A 279      13.915  28.002 -54.453  1.00  0.82           H  
ATOM   4432 2HB  TYR A 279      14.202  28.724 -56.037  1.00  0.82           H  
ATOM   4433  HD1 TYR A 279      14.532  25.721 -54.019  1.00  0.82           H  
ATOM   4434  HD2 TYR A 279      16.089  27.821 -57.434  1.00  0.82           H  
ATOM   4435  HE1 TYR A 279      15.556  23.615 -54.910  1.00  0.82           H  
ATOM   4436  HE2 TYR A 279      17.076  25.736 -58.282  1.00  0.82           H  
ATOM   4437  HH  TYR A 279      16.590  22.610 -56.684  1.00  0.82           H  
ATOM   4438  N   GLY A 280      15.613  31.033 -53.127  1.00  0.83           N  
ATOM   4439  CA  GLY A 280      15.295  32.362 -52.639  1.00  0.83           C  
ATOM   4440  C   GLY A 280      14.094  32.360 -51.705  1.00  0.83           C  
ATOM   4441  O   GLY A 280      13.093  31.696 -51.952  1.00  0.83           O  
ATOM   4442  H   GLY A 280      16.144  30.459 -52.483  1.00  0.83           H  
ATOM   4443 1HA  GLY A 280      16.162  32.758 -52.111  1.00  0.83           H  
ATOM   4444 2HA  GLY A 280      15.107  33.022 -53.485  1.00  0.83           H  
ATOM   4445  N   LEU A 281      14.136  33.181 -50.673  1.00  0.82           N  
ATOM   4446  CA  LEU A 281      12.984  33.266 -49.786  1.00  0.82           C  
ATOM   4447  C   LEU A 281      11.712  33.614 -50.545  1.00  0.82           C  
ATOM   4448  O   LEU A 281      10.625  33.139 -50.216  1.00  0.82           O  
ATOM   4449  CB  LEU A 281      13.211  34.287 -48.703  1.00  0.82           C  
ATOM   4450  CG  LEU A 281      12.051  34.459 -47.790  1.00  0.82           C  
ATOM   4451  CD1 LEU A 281      11.705  33.110 -47.100  1.00  0.82           C  
ATOM   4452  CD2 LEU A 281      12.416  35.548 -46.822  1.00  0.82           C  
ATOM   4453  H   LEU A 281      14.966  33.727 -50.487  1.00  0.82           H  
ATOM   4454  HA  LEU A 281      12.844  32.292 -49.316  1.00  0.82           H  
ATOM   4455 1HB  LEU A 281      14.072  33.990 -48.106  1.00  0.82           H  
ATOM   4456 2HB  LEU A 281      13.417  35.255 -49.164  1.00  0.82           H  
ATOM   4457  HG  LEU A 281      11.179  34.767 -48.364  1.00  0.82           H  
ATOM   4458 1HD1 LEU A 281      10.844  33.245 -46.438  1.00  0.82           H  
ATOM   4459 2HD1 LEU A 281      11.460  32.375 -47.857  1.00  0.82           H  
ATOM   4460 3HD1 LEU A 281      12.550  32.759 -46.530  1.00  0.82           H  
ATOM   4461 1HD2 LEU A 281      11.587  35.733 -46.156  1.00  0.82           H  
ATOM   4462 2HD2 LEU A 281      13.292  35.256 -46.252  1.00  0.82           H  
ATOM   4463 3HD2 LEU A 281      12.639  36.460 -47.377  1.00  0.82           H  
ATOM   4464  N   LYS A 282      11.847  34.454 -51.569  1.00  0.80           N  
ATOM   4465  CA  LYS A 282      10.699  34.881 -52.345  1.00  0.80           C  
ATOM   4466  C   LYS A 282      10.042  33.678 -53.028  1.00  0.80           C  
ATOM   4467  O   LYS A 282       8.850  33.702 -53.303  1.00  0.80           O  
ATOM   4468  CB  LYS A 282      11.113  35.950 -53.341  1.00  0.80           C  
ATOM   4469  CG  LYS A 282      11.491  37.285 -52.660  1.00  0.80           C  
ATOM   4470  CD  LYS A 282      11.877  38.354 -53.667  1.00  0.80           C  
ATOM   4471  CE  LYS A 282      12.400  39.636 -52.978  1.00  0.80           C  
ATOM   4472  NZ  LYS A 282      11.358  40.338 -52.150  1.00  0.80           N  
ATOM   4473  H   LYS A 282      12.766  34.801 -51.799  1.00  0.80           H  
ATOM   4474  HA  LYS A 282       9.971  35.323 -51.666  1.00  0.80           H  
ATOM   4475 1HB  LYS A 282      11.970  35.601 -53.918  1.00  0.80           H  
ATOM   4476 2HB  LYS A 282      10.300  36.137 -54.036  1.00  0.80           H  
ATOM   4477 1HG  LYS A 282      10.642  37.646 -52.070  1.00  0.80           H  
ATOM   4478 2HG  LYS A 282      12.326  37.123 -51.979  1.00  0.80           H  
ATOM   4479 1HD  LYS A 282      12.654  37.967 -54.327  1.00  0.80           H  
ATOM   4480 2HD  LYS A 282      11.008  38.611 -54.271  1.00  0.80           H  
ATOM   4481 1HE  LYS A 282      13.240  39.378 -52.336  1.00  0.80           H  
ATOM   4482 2HE  LYS A 282      12.745  40.321 -53.752  1.00  0.80           H  
ATOM   4483 1HZ  LYS A 282      11.764  41.165 -51.743  1.00  0.80           H  
ATOM   4484 2HZ  LYS A 282      10.583  40.600 -52.730  1.00  0.80           H  
ATOM   4485 3HZ  LYS A 282      11.011  39.743 -51.375  1.00  0.80           H  
ATOM   4486  N   TYR A 283      10.818  32.631 -53.329  1.00  0.77           N  
ATOM   4487  CA  TYR A 283      10.277  31.394 -53.873  1.00  0.77           C  
ATOM   4488  C   TYR A 283       9.286  30.832 -52.883  1.00  0.77           C  
ATOM   4489  O   TYR A 283       8.160  30.473 -53.233  1.00  0.77           O  
ATOM   4490  CB  TYR A 283      11.381  30.374 -54.171  1.00  0.77           C  
ATOM   4491  CG  TYR A 283      10.909  28.985 -54.418  1.00  0.77           C  
ATOM   4492  CD1 TYR A 283      10.360  28.563 -55.611  1.00  0.77           C  
ATOM   4493  CD2 TYR A 283      11.066  28.100 -53.374  1.00  0.77           C  
ATOM   4494  CE1 TYR A 283       9.969  27.234 -55.725  1.00  0.77           C  
ATOM   4495  CE2 TYR A 283      10.697  26.811 -53.487  1.00  0.77           C  
ATOM   4496  CZ  TYR A 283      10.152  26.369 -54.640  1.00  0.77           C  
ATOM   4497  OH  TYR A 283       9.785  25.081 -54.728  1.00  0.77           O  
ATOM   4498  H   TYR A 283      11.800  32.638 -53.083  1.00  0.77           H  
ATOM   4499  HA  TYR A 283       9.746  31.616 -54.798  1.00  0.77           H  
ATOM   4500 1HB  TYR A 283      11.961  30.702 -55.034  1.00  0.77           H  
ATOM   4501 2HB  TYR A 283      12.046  30.302 -53.360  1.00  0.77           H  
ATOM   4502  HD1 TYR A 283      10.235  29.257 -56.442  1.00  0.77           H  
ATOM   4503  HD2 TYR A 283      11.503  28.455 -52.444  1.00  0.77           H  
ATOM   4504  HE1 TYR A 283       9.529  26.871 -56.653  1.00  0.77           H  
ATOM   4505  HE2 TYR A 283      10.836  26.134 -52.657  1.00  0.77           H  
ATOM   4506  HH  TYR A 283       9.954  24.644 -53.889  1.00  0.77           H  
ATOM   4507  N   VAL A 284       9.707  30.761 -51.628  1.00  0.75           N  
ATOM   4508  CA  VAL A 284       8.857  30.169 -50.607  1.00  0.75           C  
ATOM   4509  C   VAL A 284       7.558  30.976 -50.441  1.00  0.75           C  
ATOM   4510  O   VAL A 284       6.452  30.429 -50.412  1.00  0.75           O  
ATOM   4511  CB  VAL A 284       9.582  30.145 -49.251  1.00  0.75           C  
ATOM   4512  CG1 VAL A 284       8.620  29.653 -48.171  1.00  0.75           C  
ATOM   4513  CG2 VAL A 284      10.820  29.306 -49.353  1.00  0.75           C  
ATOM   4514  H   VAL A 284      10.650  31.109 -51.412  1.00  0.75           H  
ATOM   4515  HA  VAL A 284       8.633  29.154 -50.901  1.00  0.75           H  
ATOM   4516  HB  VAL A 284       9.858  31.152 -48.983  1.00  0.75           H  
ATOM   4517 1HG1 VAL A 284       9.110  29.665 -47.215  1.00  0.75           H  
ATOM   4518 2HG1 VAL A 284       7.758  30.310 -48.144  1.00  0.75           H  
ATOM   4519 3HG1 VAL A 284       8.298  28.637 -48.400  1.00  0.75           H  
ATOM   4520 1HG2 VAL A 284      11.344  29.296 -48.402  1.00  0.75           H  
ATOM   4521 2HG2 VAL A 284      10.522  28.323 -49.615  1.00  0.75           H  
ATOM   4522 3HG2 VAL A 284      11.476  29.718 -50.129  1.00  0.75           H  
ATOM   4523  N   VAL A 285       7.711  32.298 -50.386  1.00  0.73           N  
ATOM   4524  CA  VAL A 285       6.614  33.252 -50.193  1.00  0.73           C  
ATOM   4525  C   VAL A 285       5.637  33.435 -51.368  1.00  0.73           C  
ATOM   4526  O   VAL A 285       4.423  33.581 -51.155  1.00  0.73           O  
ATOM   4527  CB  VAL A 285       7.215  34.615 -49.864  1.00  0.73           C  
ATOM   4528  CG1 VAL A 285       6.135  35.704 -49.801  1.00  0.73           C  
ATOM   4529  CG2 VAL A 285       7.925  34.526 -48.550  1.00  0.73           C  
ATOM   4530  H   VAL A 285       8.667  32.659 -50.448  1.00  0.73           H  
ATOM   4531  HA  VAL A 285       6.044  32.909 -49.331  1.00  0.73           H  
ATOM   4532  HB  VAL A 285       7.916  34.885 -50.647  1.00  0.73           H  
ATOM   4533 1HG1 VAL A 285       6.605  36.661 -49.577  1.00  0.73           H  
ATOM   4534 2HG1 VAL A 285       5.627  35.768 -50.762  1.00  0.73           H  
ATOM   4535 3HG1 VAL A 285       5.418  35.475 -49.032  1.00  0.73           H  
ATOM   4536 1HG2 VAL A 285       8.374  35.471 -48.317  1.00  0.73           H  
ATOM   4537 2HG2 VAL A 285       7.200  34.278 -47.803  1.00  0.73           H  
ATOM   4538 3HG2 VAL A 285       8.700  33.760 -48.597  1.00  0.73           H  
ATOM   4539  N   ASN A 286       6.174  33.509 -52.592  1.00  0.72           N  
ATOM   4540  CA  ASN A 286       5.379  33.763 -53.787  1.00  0.72           C  
ATOM   4541  C   ASN A 286       5.039  32.517 -54.621  1.00  0.72           C  
ATOM   4542  O   ASN A 286       4.068  32.542 -55.381  1.00  0.72           O  
ATOM   4543  CB  ASN A 286       6.107  34.746 -54.681  1.00  0.72           C  
ATOM   4544  CG  ASN A 286       6.303  36.101 -54.044  1.00  0.72           C  
ATOM   4545  OD1 ASN A 286       5.459  36.625 -53.303  1.00  0.72           O  
ATOM   4546  ND2 ASN A 286       7.429  36.690 -54.340  1.00  0.72           N  
ATOM   4547  H   ASN A 286       7.177  33.407 -52.707  1.00  0.72           H  
ATOM   4548  HA  ASN A 286       4.436  34.207 -53.474  1.00  0.72           H  
ATOM   4549 1HB  ASN A 286       7.077  34.337 -54.956  1.00  0.72           H  
ATOM   4550 2HB  ASN A 286       5.541  34.874 -55.602  1.00  0.72           H  
ATOM   4551 1HD2 ASN A 286       7.641  37.591 -53.968  1.00  0.72           H  
ATOM   4552 2HD2 ASN A 286       8.074  36.232 -54.955  1.00  0.72           H  
ATOM   4553  N   THR A 287       5.814  31.434 -54.499  1.00  0.72           N  
ATOM   4554  CA  THR A 287       5.558  30.246 -55.303  1.00  0.72           C  
ATOM   4555  C   THR A 287       5.220  29.012 -54.476  1.00  0.72           C  
ATOM   4556  O   THR A 287       4.109  28.500 -54.553  1.00  0.72           O  
ATOM   4557  CB  THR A 287       6.771  29.917 -56.206  1.00  0.72           C  
ATOM   4558  OG1 THR A 287       7.013  31.008 -57.105  1.00  0.72           O  
ATOM   4559  CG2 THR A 287       6.528  28.646 -56.998  1.00  0.72           C  
ATOM   4560  H   THR A 287       6.610  31.412 -53.869  1.00  0.72           H  
ATOM   4561  HA  THR A 287       4.702  30.444 -55.948  1.00  0.72           H  
ATOM   4562  HB  THR A 287       7.647  29.777 -55.587  1.00  0.72           H  
ATOM   4563  HG1 THR A 287       6.207  31.194 -57.596  1.00  0.72           H  
ATOM   4564 1HG2 THR A 287       7.395  28.433 -57.618  1.00  0.72           H  
ATOM   4565 2HG2 THR A 287       6.357  27.807 -56.323  1.00  0.72           H  
ATOM   4566 3HG2 THR A 287       5.653  28.778 -57.631  1.00  0.72           H  
ATOM   4567  N   TYR A 288       6.150  28.533 -53.659  1.00  0.72           N  
ATOM   4568  CA  TYR A 288       5.880  27.269 -52.980  1.00  0.72           C  
ATOM   4569  C   TYR A 288       4.678  27.308 -52.051  1.00  0.72           C  
ATOM   4570  O   TYR A 288       3.727  26.536 -52.227  1.00  0.72           O  
ATOM   4571  CB  TYR A 288       7.076  26.811 -52.160  1.00  0.72           C  
ATOM   4572  CG  TYR A 288       6.833  25.530 -51.398  1.00  0.72           C  
ATOM   4573  CD1 TYR A 288       6.935  24.308 -52.040  1.00  0.72           C  
ATOM   4574  CD2 TYR A 288       6.483  25.581 -50.051  1.00  0.72           C  
ATOM   4575  CE1 TYR A 288       6.695  23.147 -51.335  1.00  0.72           C  
ATOM   4576  CE2 TYR A 288       6.237  24.424 -49.354  1.00  0.72           C  
ATOM   4577  CZ  TYR A 288       6.343  23.209 -49.987  1.00  0.72           C  
ATOM   4578  OH  TYR A 288       6.091  22.060 -49.283  1.00  0.72           O  
ATOM   4579  H   TYR A 288       7.028  29.035 -53.543  1.00  0.72           H  
ATOM   4580  HA  TYR A 288       5.675  26.518 -53.744  1.00  0.72           H  
ATOM   4581 1HB  TYR A 288       7.931  26.675 -52.802  1.00  0.72           H  
ATOM   4582 2HB  TYR A 288       7.314  27.567 -51.445  1.00  0.72           H  
ATOM   4583  HD1 TYR A 288       7.205  24.264 -53.097  1.00  0.72           H  
ATOM   4584  HD2 TYR A 288       6.401  26.537 -49.550  1.00  0.72           H  
ATOM   4585  HE1 TYR A 288       6.776  22.186 -51.835  1.00  0.72           H  
ATOM   4586  HE2 TYR A 288       5.960  24.471 -48.303  1.00  0.72           H  
ATOM   4587  HH  TYR A 288       6.294  21.268 -49.846  1.00  0.72           H  
ATOM   4588  N   LEU A 289       4.680  28.209 -51.064  1.00  0.73           N  
ATOM   4589  CA  LEU A 289       3.557  28.158 -50.165  1.00  0.73           C  
ATOM   4590  C   LEU A 289       2.227  28.435 -50.874  1.00  0.73           C  
ATOM   4591  O   LEU A 289       1.314  27.637 -50.704  1.00  0.73           O  
ATOM   4592  CB  LEU A 289       3.779  29.079 -48.937  1.00  0.73           C  
ATOM   4593  CG  LEU A 289       4.788  28.607 -47.912  1.00  0.73           C  
ATOM   4594  CD1 LEU A 289       5.029  29.693 -46.900  1.00  0.73           C  
ATOM   4595  CD2 LEU A 289       4.268  27.382 -47.264  1.00  0.73           C  
ATOM   4596  H   LEU A 289       5.436  28.880 -50.923  1.00  0.73           H  
ATOM   4597  HA  LEU A 289       3.501  27.143 -49.774  1.00  0.73           H  
ATOM   4598 1HB  LEU A 289       4.183  30.008 -49.249  1.00  0.73           H  
ATOM   4599 2HB  LEU A 289       2.842  29.253 -48.436  1.00  0.73           H  
ATOM   4600  HG  LEU A 289       5.734  28.398 -48.403  1.00  0.73           H  
ATOM   4601 1HD1 LEU A 289       5.756  29.355 -46.179  1.00  0.73           H  
ATOM   4602 2HD1 LEU A 289       5.404  30.583 -47.405  1.00  0.73           H  
ATOM   4603 3HD1 LEU A 289       4.102  29.928 -46.391  1.00  0.73           H  
ATOM   4604 1HD2 LEU A 289       4.966  27.018 -46.538  1.00  0.73           H  
ATOM   4605 2HD2 LEU A 289       3.318  27.595 -46.774  1.00  0.73           H  
ATOM   4606 3HD2 LEU A 289       4.132  26.645 -48.031  1.00  0.73           H  
ATOM   4607  N   PRO A 290       2.056  29.509 -51.687  1.00  0.75           N  
ATOM   4608  CA  PRO A 290       0.848  29.791 -52.446  1.00  0.75           C  
ATOM   4609  C   PRO A 290       0.362  28.673 -53.350  1.00  0.75           C  
ATOM   4610  O   PRO A 290      -0.844  28.438 -53.432  1.00  0.75           O  
ATOM   4611  CB  PRO A 290       1.265  30.987 -53.275  1.00  0.75           C  
ATOM   4612  CG  PRO A 290       2.286  31.645 -52.440  1.00  0.75           C  
ATOM   4613  CD  PRO A 290       3.077  30.556 -51.843  1.00  0.75           C  
ATOM   4614  HA  PRO A 290       0.054  30.080 -51.744  1.00  0.75           H  
ATOM   4615 1HB  PRO A 290       1.675  30.650 -54.246  1.00  0.75           H  
ATOM   4616 2HB  PRO A 290       0.399  31.625 -53.489  1.00  0.75           H  
ATOM   4617 1HG  PRO A 290       2.855  32.363 -53.006  1.00  0.75           H  
ATOM   4618 2HG  PRO A 290       1.820  32.175 -51.653  1.00  0.75           H  
ATOM   4619 1HD  PRO A 290       3.864  30.267 -52.515  1.00  0.75           H  
ATOM   4620 2HD  PRO A 290       3.445  30.943 -50.925  1.00  0.75           H  
ATOM   4621  N   GLU A 291       1.276  27.937 -54.007  1.00  0.78           N  
ATOM   4622  CA  GLU A 291       0.798  26.861 -54.867  1.00  0.78           C  
ATOM   4623  C   GLU A 291       0.132  25.799 -54.038  1.00  0.78           C  
ATOM   4624  O   GLU A 291      -0.933  25.288 -54.399  1.00  0.78           O  
ATOM   4625  CB  GLU A 291       1.930  26.218 -55.688  1.00  0.78           C  
ATOM   4626  CG  GLU A 291       2.496  27.056 -56.851  1.00  0.78           C  
ATOM   4627  CD  GLU A 291       3.678  26.374 -57.553  1.00  0.78           C  
ATOM   4628  OE1 GLU A 291       4.114  25.330 -57.098  1.00  0.78           O  
ATOM   4629  OE2 GLU A 291       4.134  26.902 -58.541  1.00  0.78           O  
ATOM   4630  H   GLU A 291       2.279  28.129 -53.959  1.00  0.78           H  
ATOM   4631  HA  GLU A 291       0.061  27.270 -55.555  1.00  0.78           H  
ATOM   4632 1HB  GLU A 291       2.767  25.996 -55.018  1.00  0.78           H  
ATOM   4633 2HB  GLU A 291       1.584  25.270 -56.096  1.00  0.78           H  
ATOM   4634 1HG  GLU A 291       1.701  27.197 -57.581  1.00  0.78           H  
ATOM   4635 2HG  GLU A 291       2.787  28.036 -56.501  1.00  0.78           H  
ATOM   4636  N   LYS A 292       0.723  25.516 -52.885  1.00  0.81           N  
ATOM   4637  CA  LYS A 292       0.191  24.477 -52.044  1.00  0.81           C  
ATOM   4638  C   LYS A 292      -1.062  24.944 -51.333  1.00  0.81           C  
ATOM   4639  O   LYS A 292      -2.055  24.230 -51.287  1.00  0.81           O  
ATOM   4640  CB  LYS A 292       1.223  24.106 -50.999  1.00  0.81           C  
ATOM   4641  CG  LYS A 292       2.507  23.444 -51.503  1.00  0.81           C  
ATOM   4642  CD  LYS A 292       2.274  22.060 -52.045  1.00  0.81           C  
ATOM   4643  CE  LYS A 292       3.606  21.384 -52.296  1.00  0.81           C  
ATOM   4644  NZ  LYS A 292       3.470  20.023 -52.853  1.00  0.81           N  
ATOM   4645  H   LYS A 292       1.595  25.991 -52.622  1.00  0.81           H  
ATOM   4646  HA  LYS A 292      -0.056  23.611 -52.658  1.00  0.81           H  
ATOM   4647 1HB  LYS A 292       1.513  25.019 -50.488  1.00  0.81           H  
ATOM   4648 2HB  LYS A 292       0.762  23.436 -50.276  1.00  0.81           H  
ATOM   4649 1HG  LYS A 292       2.931  24.063 -52.298  1.00  0.81           H  
ATOM   4650 2HG  LYS A 292       3.238  23.382 -50.705  1.00  0.81           H  
ATOM   4651 1HD  LYS A 292       1.699  21.468 -51.327  1.00  0.81           H  
ATOM   4652 2HD  LYS A 292       1.715  22.118 -52.979  1.00  0.81           H  
ATOM   4653 1HE  LYS A 292       4.196  21.991 -52.983  1.00  0.81           H  
ATOM   4654 2HE  LYS A 292       4.136  21.313 -51.347  1.00  0.81           H  
ATOM   4655 1HZ  LYS A 292       4.411  19.633 -52.965  1.00  0.81           H  
ATOM   4656 2HZ  LYS A 292       2.954  19.442 -52.213  1.00  0.81           H  
ATOM   4657 3HZ  LYS A 292       3.017  20.053 -53.744  1.00  0.81           H  
ATOM   4658  N   ILE A 293      -1.058  26.176 -50.851  1.00  0.85           N  
ATOM   4659  CA  ILE A 293      -2.184  26.712 -50.107  1.00  0.85           C  
ATOM   4660  C   ILE A 293      -3.413  26.788 -50.994  1.00  0.85           C  
ATOM   4661  O   ILE A 293      -4.511  26.433 -50.565  1.00  0.85           O  
ATOM   4662  CB  ILE A 293      -1.794  28.052 -49.454  1.00  0.85           C  
ATOM   4663  CG1 ILE A 293      -0.732  27.754 -48.348  1.00  0.85           C  
ATOM   4664  CG2 ILE A 293      -3.010  28.741 -48.864  1.00  0.85           C  
ATOM   4665  CD1 ILE A 293      -0.021  28.942 -47.830  1.00  0.85           C  
ATOM   4666  H   ILE A 293      -0.224  26.744 -50.955  1.00  0.85           H  
ATOM   4667  HA  ILE A 293      -2.431  26.031 -49.305  1.00  0.85           H  
ATOM   4668  HB  ILE A 293      -1.329  28.694 -50.201  1.00  0.85           H  
ATOM   4669 1HG1 ILE A 293      -1.232  27.284 -47.513  1.00  0.85           H  
ATOM   4670 2HG1 ILE A 293       0.003  27.058 -48.745  1.00  0.85           H  
ATOM   4671 1HG2 ILE A 293      -2.706  29.676 -48.408  1.00  0.85           H  
ATOM   4672 2HG2 ILE A 293      -3.730  28.939 -49.656  1.00  0.85           H  
ATOM   4673 3HG2 ILE A 293      -3.465  28.100 -48.109  1.00  0.85           H  
ATOM   4674 1HD1 ILE A 293       0.690  28.638 -47.061  1.00  0.85           H  
ATOM   4675 2HD1 ILE A 293       0.506  29.432 -48.648  1.00  0.85           H  
ATOM   4676 3HD1 ILE A 293      -0.732  29.611 -47.419  1.00  0.85           H  
ATOM   4677  N   LYS A 294      -3.243  27.245 -52.232  1.00  0.90           N  
ATOM   4678  CA  LYS A 294      -4.362  27.285 -53.151  1.00  0.90           C  
ATOM   4679  C   LYS A 294      -4.811  25.876 -53.576  1.00  0.90           C  
ATOM   4680  O   LYS A 294      -6.014  25.612 -53.674  1.00  0.90           O  
ATOM   4681  CB  LYS A 294      -3.983  28.099 -54.380  1.00  0.90           C  
ATOM   4682  CG  LYS A 294      -3.833  29.594 -54.116  1.00  0.90           C  
ATOM   4683  CD  LYS A 294      -3.413  30.333 -55.376  1.00  0.90           C  
ATOM   4684  CE  LYS A 294      -3.253  31.825 -55.124  1.00  0.90           C  
ATOM   4685  NZ  LYS A 294      -2.820  32.550 -56.353  1.00  0.90           N  
ATOM   4686  H   LYS A 294      -2.329  27.563 -52.552  1.00  0.90           H  
ATOM   4687  HA  LYS A 294      -5.200  27.768 -52.651  1.00  0.90           H  
ATOM   4688 1HB  LYS A 294      -3.028  27.730 -54.770  1.00  0.90           H  
ATOM   4689 2HB  LYS A 294      -4.730  27.959 -55.157  1.00  0.90           H  
ATOM   4690 1HG  LYS A 294      -4.779  29.998 -53.760  1.00  0.90           H  
ATOM   4691 2HG  LYS A 294      -3.078  29.748 -53.344  1.00  0.90           H  
ATOM   4692 1HD  LYS A 294      -2.457  29.928 -55.719  1.00  0.90           H  
ATOM   4693 2HD  LYS A 294      -4.156  30.178 -56.156  1.00  0.90           H  
ATOM   4694 1HE  LYS A 294      -4.204  32.234 -54.788  1.00  0.90           H  
ATOM   4695 2HE  LYS A 294      -2.506  31.976 -54.342  1.00  0.90           H  
ATOM   4696 1HZ  LYS A 294      -2.723  33.534 -56.150  1.00  0.90           H  
ATOM   4697 2HZ  LYS A 294      -1.932  32.180 -56.664  1.00  0.90           H  
ATOM   4698 3HZ  LYS A 294      -3.510  32.423 -57.080  1.00  0.90           H  
ATOM   4699  N   ASP A 295      -3.860  24.963 -53.841  1.00  0.93           N  
ATOM   4700  CA  ASP A 295      -4.225  23.610 -54.252  1.00  0.93           C  
ATOM   4701  C   ASP A 295      -4.257  22.625 -53.084  1.00  0.93           C  
ATOM   4702  O   ASP A 295      -3.290  21.891 -52.819  1.00  0.93           O  
ATOM   4703  CB  ASP A 295      -3.298  23.094 -55.343  1.00  0.93           C  
ATOM   4704  CG  ASP A 295      -3.744  21.730 -55.902  1.00  0.93           C  
ATOM   4705  OD1 ASP A 295      -4.537  21.029 -55.251  1.00  0.93           O  
ATOM   4706  OD2 ASP A 295      -3.305  21.395 -56.983  1.00  0.93           O  
ATOM   4707  H   ASP A 295      -2.868  25.193 -53.773  1.00  0.93           H  
ATOM   4708  HA  ASP A 295      -5.228  23.650 -54.674  1.00  0.93           H  
ATOM   4709 1HB  ASP A 295      -3.249  23.819 -56.155  1.00  0.93           H  
ATOM   4710 2HB  ASP A 295      -2.287  22.996 -54.934  1.00  0.93           H  
ATOM   4711  N   GLU A 296      -5.417  22.521 -52.455  1.00  0.96           N  
ATOM   4712  CA  GLU A 296      -5.590  21.685 -51.275  1.00  0.96           C  
ATOM   4713  C   GLU A 296      -5.281  20.193 -51.483  1.00  0.96           C  
ATOM   4714  O   GLU A 296      -5.059  19.466 -50.510  1.00  0.96           O  
ATOM   4715  CB  GLU A 296      -6.999  21.836 -50.700  1.00  0.96           C  
ATOM   4716  CG  GLU A 296      -8.135  21.324 -51.571  1.00  0.96           C  
ATOM   4717  CD  GLU A 296      -9.512  21.542 -50.944  1.00  0.96           C  
ATOM   4718  OE1 GLU A 296      -9.589  21.904 -49.777  1.00  0.96           O  
ATOM   4719  OE2 GLU A 296     -10.486  21.345 -51.636  1.00  0.96           O  
ATOM   4720  H   GLU A 296      -6.178  23.118 -52.762  1.00  0.96           H  
ATOM   4721  HA  GLU A 296      -4.911  22.067 -50.519  1.00  0.96           H  
ATOM   4722 1HB  GLU A 296      -7.044  21.275 -49.786  1.00  0.96           H  
ATOM   4723 2HB  GLU A 296      -7.189  22.883 -50.462  1.00  0.96           H  
ATOM   4724 1HG  GLU A 296      -8.096  21.835 -52.533  1.00  0.96           H  
ATOM   4725 2HG  GLU A 296      -7.988  20.260 -51.750  1.00  0.96           H  
ATOM   4726  N   SER A 297      -5.263  19.706 -52.731  1.00  1.00           N  
ATOM   4727  CA  SER A 297      -5.059  18.275 -52.951  1.00  1.00           C  
ATOM   4728  C   SER A 297      -3.610  17.869 -52.717  1.00  1.00           C  
ATOM   4729  O   SER A 297      -3.288  16.681 -52.677  1.00  1.00           O  
ATOM   4730  CB  SER A 297      -5.493  17.848 -54.345  1.00  1.00           C  
ATOM   4731  OG  SER A 297      -4.631  18.321 -55.344  1.00  1.00           O  
ATOM   4732  H   SER A 297      -5.337  20.331 -53.548  1.00  1.00           H  
ATOM   4733  HA  SER A 297      -5.675  17.734 -52.230  1.00  1.00           H  
ATOM   4734 1HB  SER A 297      -5.537  16.762 -54.389  1.00  1.00           H  
ATOM   4735 2HB  SER A 297      -6.497  18.223 -54.532  1.00  1.00           H  
ATOM   4736  HG  SER A 297      -4.648  19.304 -55.296  1.00  1.00           H  
ATOM   4737  N   THR A 298      -2.732  18.860 -52.567  1.00  1.05           N  
ATOM   4738  CA  THR A 298      -1.321  18.603 -52.377  1.00  1.05           C  
ATOM   4739  C   THR A 298      -0.932  18.513 -50.898  1.00  1.05           C  
ATOM   4740  O   THR A 298       0.247  18.339 -50.581  1.00  1.05           O  
ATOM   4741  CB  THR A 298      -0.495  19.682 -53.079  1.00  1.05           C  
ATOM   4742  OG1 THR A 298      -0.739  20.963 -52.499  1.00  1.05           O  
ATOM   4743  CG2 THR A 298      -0.916  19.742 -54.526  1.00  1.05           C  
ATOM   4744  H   THR A 298      -3.051  19.832 -52.613  1.00  1.05           H  
ATOM   4745  HA  THR A 298      -1.086  17.645 -52.839  1.00  1.05           H  
ATOM   4746  HB  THR A 298       0.558  19.447 -53.009  1.00  1.05           H  
ATOM   4747  HG1 THR A 298      -1.713  21.151 -52.482  1.00  1.05           H  
ATOM   4748 1HG2 THR A 298      -0.348  20.513 -55.047  1.00  1.05           H  
ATOM   4749 2HG2 THR A 298      -0.744  18.779 -55.000  1.00  1.05           H  
ATOM   4750 3HG2 THR A 298      -1.978  19.982 -54.575  1.00  1.05           H  
ATOM   4751  N   TRP A 299      -1.916  18.659 -50.005  1.00  1.11           N  
ATOM   4752  CA  TRP A 299      -1.701  18.607 -48.558  1.00  1.11           C  
ATOM   4753  C   TRP A 299      -1.896  17.224 -48.004  1.00  1.11           C  
ATOM   4754  O   TRP A 299      -2.644  16.424 -48.563  1.00  1.11           O  
ATOM   4755  CB  TRP A 299      -2.686  19.525 -47.858  1.00  1.11           C  
ATOM   4756  CG  TRP A 299      -2.387  20.869 -48.112  1.00  1.11           C  
ATOM   4757  CD1 TRP A 299      -2.544  21.474 -49.268  1.00  1.11           C  
ATOM   4758  CD2 TRP A 299      -1.883  21.848 -47.222  1.00  1.11           C  
ATOM   4759  NE1 TRP A 299      -2.166  22.736 -49.180  1.00  1.11           N  
ATOM   4760  CE2 TRP A 299      -1.746  22.993 -47.948  1.00  1.11           C  
ATOM   4761  CE3 TRP A 299      -1.542  21.838 -45.908  1.00  1.11           C  
ATOM   4762  CZ2 TRP A 299      -1.258  24.124 -47.419  1.00  1.11           C  
ATOM   4763  CZ3 TRP A 299      -1.058  22.972 -45.351  1.00  1.11           C  
ATOM   4764  CH2 TRP A 299      -0.911  24.102 -46.120  1.00  1.11           C  
ATOM   4765  H   TRP A 299      -2.871  18.812 -50.332  1.00  1.11           H  
ATOM   4766  HA  TRP A 299      -0.683  18.930 -48.338  1.00  1.11           H  
ATOM   4767 1HB  TRP A 299      -3.701  19.316 -48.200  1.00  1.11           H  
ATOM   4768 2HB  TRP A 299      -2.648  19.348 -46.782  1.00  1.11           H  
ATOM   4769  HD1 TRP A 299      -2.914  21.000 -50.169  1.00  1.11           H  
ATOM   4770  HE1 TRP A 299      -2.195  23.378 -49.946  1.00  1.11           H  
ATOM   4771  HE3 TRP A 299      -1.646  20.943 -45.338  1.00  1.11           H  
ATOM   4772  HZ2 TRP A 299      -1.126  25.009 -47.989  1.00  1.11           H  
ATOM   4773  HZ3 TRP A 299      -0.774  22.952 -44.297  1.00  1.11           H  
ATOM   4774  HH2 TRP A 299      -0.496  25.005 -45.688  1.00  1.11           H  
ATOM   4775  N   LEU A 300      -1.246  16.935 -46.887  1.00  1.20           N  
ATOM   4776  CA  LEU A 300      -1.548  15.683 -46.222  1.00  1.20           C  
ATOM   4777  C   LEU A 300      -2.700  15.973 -45.232  1.00  1.20           C  
ATOM   4778  O   LEU A 300      -2.576  16.895 -44.415  1.00  1.20           O  
ATOM   4779  CB  LEU A 300      -0.321  15.134 -45.506  1.00  1.20           C  
ATOM   4780  CG  LEU A 300       0.862  14.738 -46.359  1.00  1.20           C  
ATOM   4781  CD1 LEU A 300       2.020  14.385 -45.467  1.00  1.20           C  
ATOM   4782  CD2 LEU A 300       0.482  13.538 -47.171  1.00  1.20           C  
ATOM   4783  H   LEU A 300      -0.594  17.612 -46.480  1.00  1.20           H  
ATOM   4784  HA  LEU A 300      -1.822  14.955 -46.971  1.00  1.20           H  
ATOM   4785 1HB  LEU A 300       0.010  15.843 -44.775  1.00  1.20           H  
ATOM   4786 2HB  LEU A 300      -0.627  14.236 -45.012  1.00  1.20           H  
ATOM   4787  HG  LEU A 300       1.152  15.564 -47.010  1.00  1.20           H  
ATOM   4788 1HD1 LEU A 300       2.864  14.091 -46.082  1.00  1.20           H  
ATOM   4789 2HD1 LEU A 300       2.284  15.246 -44.876  1.00  1.20           H  
ATOM   4790 3HD1 LEU A 300       1.740  13.562 -44.813  1.00  1.20           H  
ATOM   4791 1HD2 LEU A 300       1.323  13.220 -47.786  1.00  1.20           H  
ATOM   4792 2HD2 LEU A 300       0.204  12.731 -46.495  1.00  1.20           H  
ATOM   4793 3HD2 LEU A 300      -0.365  13.784 -47.814  1.00  1.20           H  
ATOM   4794  N   PRO A 301      -3.846  15.264 -45.326  1.00  1.32           N  
ATOM   4795  CA  PRO A 301      -5.033  15.420 -44.499  1.00  1.32           C  
ATOM   4796  C   PRO A 301      -4.991  14.523 -43.282  1.00  1.32           C  
ATOM   4797  O   PRO A 301      -4.485  13.410 -43.391  1.00  1.32           O  
ATOM   4798  OXT PRO A 301      -5.843  14.699 -42.416  1.00  1.32           O  
ATOM   4799  CB  PRO A 301      -6.147  14.963 -45.440  1.00  1.32           C  
ATOM   4800  CG  PRO A 301      -5.493  13.879 -46.289  1.00  1.32           C  
ATOM   4801  CD  PRO A 301      -4.030  14.288 -46.422  1.00  1.32           C  
ATOM   4802  HA  PRO A 301      -5.146  16.476 -44.211  1.00  1.32           H  
ATOM   4803 1HB  PRO A 301      -7.004  14.593 -44.860  1.00  1.32           H  
ATOM   4804 2HB  PRO A 301      -6.505  15.815 -46.039  1.00  1.32           H  
ATOM   4805 1HG  PRO A 301      -5.611  12.897 -45.806  1.00  1.32           H  
ATOM   4806 2HG  PRO A 301      -5.996  13.811 -47.267  1.00  1.32           H  
ATOM   4807 1HD  PRO A 301      -3.371  13.429 -46.286  1.00  1.32           H  
ATOM   4808 2HD  PRO A 301      -3.922  14.756 -47.403  1.00  1.32           H  
ENDMDL

REMARK ID 696803 DOMAINID 687447 MODEL 5 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
MODEL     5
ATOM      1  N   THR A   1       0.375   0.592  -0.622  1.00  1.87           N  
ATOM      2  CA  THR A   1       1.830   0.508  -0.601  1.00  1.87           C  
ATOM      3  C   THR A   1       2.476   1.862  -0.874  1.00  1.87           C  
ATOM      4  O   THR A   1       1.822   2.803  -1.333  1.00  1.87           O  
ATOM      5  CB  THR A   1       2.329  -0.515  -1.631  1.00  1.87           C  
ATOM      6  OG1 THR A   1       1.961  -0.067  -2.926  1.00  1.87           O  
ATOM      7  CG2 THR A   1       1.707  -1.876  -1.381  1.00  1.87           C  
ATOM      8 1H   THR A   1      -0.012  -0.050   0.053  1.00  1.87           H  
ATOM      9 2H   THR A   1       0.084   1.532  -0.397  1.00  1.87           H  
ATOM     10 3H   THR A   1       0.032   0.348  -1.552  1.00  1.87           H  
ATOM     11  HA  THR A   1       2.141   0.179   0.391  1.00  1.87           H  
ATOM     12  HB  THR A   1       3.412  -0.593  -1.573  1.00  1.87           H  
ATOM     13  HG1 THR A   1       0.977  -0.048  -2.968  1.00  1.87           H  
ATOM     14 1HG2 THR A   1       2.066  -2.583  -2.128  1.00  1.87           H  
ATOM     15 2HG2 THR A   1       1.983  -2.226  -0.388  1.00  1.87           H  
ATOM     16 3HG2 THR A   1       0.622  -1.794  -1.452  1.00  1.87           H  
ATOM     17  N   VAL A   2       3.779   1.951  -0.624  1.00  1.70           N  
ATOM     18  CA  VAL A   2       4.504   3.208  -0.799  1.00  1.70           C  
ATOM     19  C   VAL A   2       4.511   3.723  -2.228  1.00  1.70           C  
ATOM     20  O   VAL A   2       4.323   4.918  -2.451  1.00  1.70           O  
ATOM     21  CB  VAL A   2       5.956   3.063  -0.341  1.00  1.70           C  
ATOM     22  CG1 VAL A   2       6.733   4.316  -0.724  1.00  1.70           C  
ATOM     23  CG2 VAL A   2       5.988   2.838   1.158  1.00  1.70           C  
ATOM     24  H   VAL A   2       4.278   1.146  -0.272  1.00  1.70           H  
ATOM     25  HA  VAL A   2       4.026   3.958  -0.169  1.00  1.70           H  
ATOM     26  HB  VAL A   2       6.418   2.219  -0.852  1.00  1.70           H  
ATOM     27 1HG1 VAL A   2       7.770   4.211  -0.408  1.00  1.70           H  
ATOM     28 2HG1 VAL A   2       6.698   4.454  -1.807  1.00  1.70           H  
ATOM     29 3HG1 VAL A   2       6.289   5.183  -0.235  1.00  1.70           H  
ATOM     30 1HG2 VAL A   2       7.022   2.732   1.488  1.00  1.70           H  
ATOM     31 2HG2 VAL A   2       5.531   3.690   1.662  1.00  1.70           H  
ATOM     32 3HG2 VAL A   2       5.435   1.932   1.403  1.00  1.70           H  
ATOM     33  N   ASN A   3       4.735   2.848  -3.204  1.00  1.52           N  
ATOM     34  CA  ASN A   3       4.762   3.323  -4.580  1.00  1.52           C  
ATOM     35  C   ASN A   3       3.409   3.902  -4.975  1.00  1.52           C  
ATOM     36  O   ASN A   3       3.334   4.900  -5.687  1.00  1.52           O  
ATOM     37  CB  ASN A   3       5.167   2.212  -5.517  1.00  1.52           C  
ATOM     38  CG  ASN A   3       6.630   1.875  -5.403  1.00  1.52           C  
ATOM     39  OD1 ASN A   3       7.440   2.676  -4.916  1.00  1.52           O  
ATOM     40  ND2 ASN A   3       6.985   0.696  -5.841  1.00  1.52           N  
ATOM     41  H   ASN A   3       4.884   1.873  -2.993  1.00  1.52           H  
ATOM     42  HA  ASN A   3       5.496   4.127  -4.655  1.00  1.52           H  
ATOM     43 1HB  ASN A   3       4.578   1.320  -5.296  1.00  1.52           H  
ATOM     44 2HB  ASN A   3       4.948   2.504  -6.545  1.00  1.52           H  
ATOM     45 1HD2 ASN A   3       7.943   0.412  -5.791  1.00  1.52           H  
ATOM     46 2HD2 ASN A   3       6.300   0.078  -6.226  1.00  1.52           H  
ATOM     47  N   GLN A   4       2.331   3.298  -4.486  1.00  1.34           N  
ATOM     48  CA  GLN A   4       1.001   3.795  -4.802  1.00  1.34           C  
ATOM     49  C   GLN A   4       0.802   5.160  -4.167  1.00  1.34           C  
ATOM     50  O   GLN A   4       0.236   6.066  -4.786  1.00  1.34           O  
ATOM     51  CB  GLN A   4      -0.046   2.805  -4.314  1.00  1.34           C  
ATOM     52  CG  GLN A   4      -0.065   1.497  -5.105  1.00  1.34           C  
ATOM     53  CD  GLN A   4      -0.916   0.401  -4.454  1.00  1.34           C  
ATOM     54  OE1 GLN A   4      -0.748   0.083  -3.249  1.00  1.34           O  
ATOM     55  NE2 GLN A   4      -1.826  -0.181  -5.231  1.00  1.34           N  
ATOM     56  H   GLN A   4       2.438   2.489  -3.890  1.00  1.34           H  
ATOM     57  HA  GLN A   4       0.914   3.902  -5.881  1.00  1.34           H  
ATOM     58 1HB  GLN A   4       0.141   2.571  -3.271  1.00  1.34           H  
ATOM     59 2HB  GLN A   4      -1.033   3.259  -4.376  1.00  1.34           H  
ATOM     60 1HG  GLN A   4      -0.471   1.698  -6.096  1.00  1.34           H  
ATOM     61 2HG  GLN A   4       0.959   1.130  -5.192  1.00  1.34           H  
ATOM     62 1HE2 GLN A   4      -2.412  -0.905  -4.864  1.00  1.34           H  
ATOM     63 2HE2 GLN A   4      -1.925   0.104  -6.185  1.00  1.34           H  
ATOM     64  N   ALA A   5       1.293   5.317  -2.930  1.00  1.19           N  
ATOM     65  CA  ALA A   5       1.198   6.587  -2.226  1.00  1.19           C  
ATOM     66  C   ALA A   5       1.949   7.676  -2.988  1.00  1.19           C  
ATOM     67  O   ALA A   5       1.466   8.805  -3.111  1.00  1.19           O  
ATOM     68  CB  ALA A   5       1.758   6.447  -0.824  1.00  1.19           C  
ATOM     69  H   ALA A   5       1.728   4.522  -2.459  1.00  1.19           H  
ATOM     70  HA  ALA A   5       0.147   6.868  -2.171  1.00  1.19           H  
ATOM     71 1HB  ALA A   5       1.664   7.393  -0.297  1.00  1.19           H  
ATOM     72 2HB  ALA A   5       1.206   5.674  -0.291  1.00  1.19           H  
ATOM     73 3HB  ALA A   5       2.805   6.168  -0.877  1.00  1.19           H  
ATOM     74  N   LYS A   6       3.115   7.312  -3.536  1.00  1.06           N  
ATOM     75  CA  LYS A   6       3.930   8.218  -4.334  1.00  1.06           C  
ATOM     76  C   LYS A   6       3.155   8.654  -5.571  1.00  1.06           C  
ATOM     77  O   LYS A   6       3.048   9.846  -5.851  1.00  1.06           O  
ATOM     78  CB  LYS A   6       5.253   7.540  -4.700  1.00  1.06           C  
ATOM     79  CG  LYS A   6       6.236   8.360  -5.532  1.00  1.06           C  
ATOM     80  CD  LYS A   6       7.533   7.556  -5.735  1.00  1.06           C  
ATOM     81  CE  LYS A   6       8.520   8.251  -6.675  1.00  1.06           C  
ATOM     82  NZ  LYS A   6       9.775   7.445  -6.856  1.00  1.06           N  
ATOM     83  H   LYS A   6       3.459   6.367  -3.366  1.00  1.06           H  
ATOM     84  HA  LYS A   6       4.148   9.106  -3.742  1.00  1.06           H  
ATOM     85 1HB  LYS A   6       5.760   7.226  -3.787  1.00  1.06           H  
ATOM     86 2HB  LYS A   6       5.045   6.643  -5.267  1.00  1.06           H  
ATOM     87 1HG  LYS A   6       5.792   8.578  -6.503  1.00  1.06           H  
ATOM     88 2HG  LYS A   6       6.463   9.305  -5.031  1.00  1.06           H  
ATOM     89 1HD  LYS A   6       8.012   7.404  -4.767  1.00  1.06           H  
ATOM     90 2HD  LYS A   6       7.282   6.579  -6.150  1.00  1.06           H  
ATOM     91 1HE  LYS A   6       8.048   8.366  -7.643  1.00  1.06           H  
ATOM     92 2HE  LYS A   6       8.779   9.239  -6.288  1.00  1.06           H  
ATOM     93 1HZ  LYS A   6      10.403   7.915  -7.526  1.00  1.06           H  
ATOM     94 2HZ  LYS A   6      10.251   7.331  -5.980  1.00  1.06           H  
ATOM     95 3HZ  LYS A   6       9.545   6.543  -7.231  1.00  1.06           H  
ATOM     96  N   ILE A   7       2.552   7.694  -6.276  1.00  0.96           N  
ATOM     97  CA  ILE A   7       1.784   7.997  -7.478  1.00  0.96           C  
ATOM     98  C   ILE A   7       0.611   8.911  -7.147  1.00  0.96           C  
ATOM     99  O   ILE A   7       0.345   9.890  -7.856  1.00  0.96           O  
ATOM    100  CB  ILE A   7       1.291   6.708  -8.148  1.00  0.96           C  
ATOM    101  CG1 ILE A   7       2.490   5.939  -8.713  1.00  0.96           C  
ATOM    102  CG2 ILE A   7       0.283   7.044  -9.249  1.00  0.96           C  
ATOM    103  CD1 ILE A   7       2.166   4.519  -9.121  1.00  0.96           C  
ATOM    104  H   ILE A   7       2.666   6.720  -5.990  1.00  0.96           H  
ATOM    105  HA  ILE A   7       2.434   8.514  -8.180  1.00  0.96           H  
ATOM    106  HB  ILE A   7       0.817   6.073  -7.399  1.00  0.96           H  
ATOM    107 1HG1 ILE A   7       2.868   6.474  -9.584  1.00  0.96           H  
ATOM    108 2HG1 ILE A   7       3.276   5.914  -7.961  1.00  0.96           H  
ATOM    109 1HG2 ILE A   7      -0.068   6.125  -9.715  1.00  0.96           H  
ATOM    110 2HG2 ILE A   7      -0.564   7.577  -8.816  1.00  0.96           H  
ATOM    111 3HG2 ILE A   7       0.761   7.674 -10.002  1.00  0.96           H  
ATOM    112 1HD1 ILE A   7       3.064   4.040  -9.510  1.00  0.96           H  
ATOM    113 2HD1 ILE A   7       1.810   3.968  -8.250  1.00  0.96           H  
ATOM    114 3HD1 ILE A   7       1.396   4.527  -9.889  1.00  0.96           H  
ATOM    115  N   PHE A   8      -0.095   8.606  -6.061  1.00  0.88           N  
ATOM    116  CA  PHE A   8      -1.195   9.445  -5.625  1.00  0.88           C  
ATOM    117  C   PHE A   8      -0.719  10.872  -5.390  1.00  0.88           C  
ATOM    118  O   PHE A   8      -1.332  11.832  -5.879  1.00  0.88           O  
ATOM    119  CB  PHE A   8      -1.812   8.900  -4.341  1.00  0.88           C  
ATOM    120  CG  PHE A   8      -2.847   9.805  -3.760  1.00  0.88           C  
ATOM    121  CD1 PHE A   8      -4.135   9.844  -4.267  1.00  0.88           C  
ATOM    122  CD2 PHE A   8      -2.522  10.638  -2.699  1.00  0.88           C  
ATOM    123  CE1 PHE A   8      -5.078  10.697  -3.724  1.00  0.88           C  
ATOM    124  CE2 PHE A   8      -3.458  11.491  -2.156  1.00  0.88           C  
ATOM    125  CZ  PHE A   8      -4.739  11.521  -2.669  1.00  0.88           C  
ATOM    126  H   PHE A   8       0.142   7.774  -5.521  1.00  0.88           H  
ATOM    127  HA  PHE A   8      -1.954   9.455  -6.406  1.00  0.88           H  
ATOM    128 1HB  PHE A   8      -2.264   7.929  -4.535  1.00  0.88           H  
ATOM    129 2HB  PHE A   8      -1.035   8.752  -3.599  1.00  0.88           H  
ATOM    130  HD1 PHE A   8      -4.399   9.196  -5.102  1.00  0.88           H  
ATOM    131  HD2 PHE A   8      -1.506  10.614  -2.298  1.00  0.88           H  
ATOM    132  HE1 PHE A   8      -6.088  10.722  -4.131  1.00  0.88           H  
ATOM    133  HE2 PHE A   8      -3.188  12.142  -1.326  1.00  0.88           H  
ATOM    134  HZ  PHE A   8      -5.480  12.196  -2.244  1.00  0.88           H  
ATOM    135  N   ALA A   9       0.361  11.022  -4.618  1.00  0.82           N  
ATOM    136  CA  ALA A   9       0.895  12.337  -4.309  1.00  0.82           C  
ATOM    137  C   ALA A   9       1.342  13.080  -5.569  1.00  0.82           C  
ATOM    138  O   ALA A   9       1.054  14.270  -5.727  1.00  0.82           O  
ATOM    139  CB  ALA A   9       2.057  12.185  -3.351  1.00  0.82           C  
ATOM    140  H   ALA A   9       0.824  10.200  -4.228  1.00  0.82           H  
ATOM    141  HA  ALA A   9       0.107  12.917  -3.833  1.00  0.82           H  
ATOM    142 1HB  ALA A   9       2.442  13.160  -3.086  1.00  0.82           H  
ATOM    143 2HB  ALA A   9       1.718  11.670  -2.453  1.00  0.82           H  
ATOM    144 3HB  ALA A   9       2.844  11.598  -3.829  1.00  0.82           H  
ATOM    145  N   GLN A  10       1.974  12.366  -6.507  1.00  0.78           N  
ATOM    146  CA  GLN A  10       2.420  12.964  -7.762  1.00  0.78           C  
ATOM    147  C   GLN A  10       1.234  13.446  -8.580  1.00  0.78           C  
ATOM    148  O   GLN A  10       1.260  14.538  -9.159  1.00  0.78           O  
ATOM    149  CB  GLN A  10       3.194  11.938  -8.596  1.00  0.78           C  
ATOM    150  CG  GLN A  10       4.597  11.540  -8.099  1.00  0.78           C  
ATOM    151  CD  GLN A  10       5.173  10.371  -8.874  1.00  0.78           C  
ATOM    152  OE1 GLN A  10       4.425   9.545  -9.413  1.00  0.78           O  
ATOM    153  NE2 GLN A  10       6.497  10.281  -8.948  1.00  0.78           N  
ATOM    154  H   GLN A  10       2.187  11.386  -6.331  1.00  0.78           H  
ATOM    155  HA  GLN A  10       3.064  13.815  -7.540  1.00  0.78           H  
ATOM    156 1HB  GLN A  10       2.609  11.025  -8.653  1.00  0.78           H  
ATOM    157 2HB  GLN A  10       3.280  12.308  -9.583  1.00  0.78           H  
ATOM    158 1HG  GLN A  10       5.262  12.367  -8.286  1.00  0.78           H  
ATOM    159 2HG  GLN A  10       4.583  11.308  -7.042  1.00  0.78           H  
ATOM    160 1HE2 GLN A  10       6.915   9.532  -9.451  1.00  0.78           H  
ATOM    161 2HE2 GLN A  10       7.097  10.984  -8.497  1.00  0.78           H  
ATOM    162  N   THR A  11       0.170  12.641  -8.592  1.00  0.75           N  
ATOM    163  CA  THR A  11      -1.031  12.944  -9.346  1.00  0.75           C  
ATOM    164  C   THR A  11      -1.737  14.139  -8.753  1.00  0.75           C  
ATOM    165  O   THR A  11      -2.163  15.043  -9.479  1.00  0.75           O  
ATOM    166  CB  THR A  11      -1.987  11.744  -9.364  1.00  0.75           C  
ATOM    167  OG1 THR A  11      -1.314  10.612  -9.937  1.00  0.75           O  
ATOM    168  CG2 THR A  11      -3.205  12.089 -10.216  1.00  0.75           C  
ATOM    169  H   THR A  11       0.214  11.750  -8.096  1.00  0.75           H  
ATOM    170  HA  THR A  11      -0.762  13.200 -10.358  1.00  0.75           H  
ATOM    171  HB  THR A  11      -2.298  11.501  -8.347  1.00  0.75           H  
ATOM    172  HG1 THR A  11      -0.576  10.356  -9.330  1.00  0.75           H  
ATOM    173 1HG2 THR A  11      -3.884  11.238 -10.239  1.00  0.75           H  
ATOM    174 2HG2 THR A  11      -3.716  12.951  -9.784  1.00  0.75           H  
ATOM    175 3HG2 THR A  11      -2.884  12.327 -11.231  1.00  0.75           H  
ATOM    176  N   THR A  12      -1.840  14.155  -7.428  1.00  0.72           N  
ATOM    177  CA  THR A  12      -2.518  15.218  -6.725  1.00  0.72           C  
ATOM    178  C   THR A  12      -1.836  16.544  -6.991  1.00  0.72           C  
ATOM    179  O   THR A  12      -2.497  17.525  -7.338  1.00  0.72           O  
ATOM    180  CB  THR A  12      -2.520  14.939  -5.216  1.00  0.72           C  
ATOM    181  OG1 THR A  12      -3.214  13.711  -4.968  1.00  0.72           O  
ATOM    182  CG2 THR A  12      -3.190  16.076  -4.466  1.00  0.72           C  
ATOM    183  H   THR A  12      -1.464  13.374  -6.890  1.00  0.72           H  
ATOM    184  HA  THR A  12      -3.546  15.277  -7.083  1.00  0.72           H  
ATOM    185  HB  THR A  12      -1.492  14.836  -4.870  1.00  0.72           H  
ATOM    186  HG1 THR A  12      -2.668  12.963  -5.322  1.00  0.72           H  
ATOM    187 1HG2 THR A  12      -3.178  15.860  -3.399  1.00  0.72           H  
ATOM    188 2HG2 THR A  12      -2.648  17.008  -4.656  1.00  0.72           H  
ATOM    189 3HG2 THR A  12      -4.219  16.180  -4.805  1.00  0.72           H  
ATOM    190  N   LYS A  13      -0.507  16.566  -6.887  1.00  0.70           N  
ATOM    191  CA  LYS A  13       0.209  17.805  -7.117  1.00  0.70           C  
ATOM    192  C   LYS A  13       0.147  18.221  -8.584  1.00  0.70           C  
ATOM    193  O   LYS A  13       0.053  19.413  -8.890  1.00  0.70           O  
ATOM    194  CB  LYS A  13       1.653  17.685  -6.666  1.00  0.70           C  
ATOM    195  CG  LYS A  13       1.858  17.500  -5.173  1.00  0.70           C  
ATOM    196  CD  LYS A  13       1.252  18.633  -4.374  1.00  0.70           C  
ATOM    197  CE  LYS A  13       2.030  19.929  -4.518  1.00  0.70           C  
ATOM    198  NZ  LYS A  13       1.437  21.006  -3.648  1.00  0.70           N  
ATOM    199  H   LYS A  13       0.004  15.727  -6.606  1.00  0.70           H  
ATOM    200  HA  LYS A  13      -0.268  18.591  -6.529  1.00  0.70           H  
ATOM    201 1HB  LYS A  13       2.114  16.832  -7.172  1.00  0.70           H  
ATOM    202 2HB  LYS A  13       2.180  18.581  -6.955  1.00  0.70           H  
ATOM    203 1HG  LYS A  13       1.414  16.562  -4.855  1.00  0.70           H  
ATOM    204 2HG  LYS A  13       2.925  17.467  -4.970  1.00  0.70           H  
ATOM    205 1HD  LYS A  13       0.224  18.807  -4.707  1.00  0.70           H  
ATOM    206 2HD  LYS A  13       1.225  18.356  -3.321  1.00  0.70           H  
ATOM    207 1HE  LYS A  13       3.070  19.767  -4.233  1.00  0.70           H  
ATOM    208 2HE  LYS A  13       1.996  20.255  -5.559  1.00  0.70           H  
ATOM    209 1HZ  LYS A  13       1.950  21.862  -3.760  1.00  0.70           H  
ATOM    210 2HZ  LYS A  13       0.448  21.155  -3.934  1.00  0.70           H  
ATOM    211 3HZ  LYS A  13       1.462  20.721  -2.685  1.00  0.70           H  
ATOM    212  N   MET A  14       0.166  17.255  -9.511  1.00  0.69           N  
ATOM    213  CA  MET A  14       0.086  17.625 -10.913  1.00  0.69           C  
ATOM    214  C   MET A  14      -1.278  18.230 -11.210  1.00  0.69           C  
ATOM    215  O   MET A  14      -1.380  19.185 -11.982  1.00  0.69           O  
ATOM    216  CB  MET A  14       0.361  16.436 -11.808  1.00  0.69           C  
ATOM    217  CG  MET A  14       0.515  16.803 -13.267  1.00  0.69           C  
ATOM    218  SD  MET A  14       1.895  17.963 -13.526  1.00  0.69           S  
ATOM    219  CE  MET A  14       3.268  16.922 -13.274  1.00  0.69           C  
ATOM    220  H   MET A  14       0.274  16.273  -9.256  1.00  0.69           H  
ATOM    221  HA  MET A  14       0.835  18.384 -11.114  1.00  0.69           H  
ATOM    222 1HB  MET A  14       1.271  15.933 -11.478  1.00  0.69           H  
ATOM    223 2HB  MET A  14      -0.459  15.717 -11.717  1.00  0.69           H  
ATOM    224 1HG  MET A  14       0.701  15.898 -13.841  1.00  0.69           H  
ATOM    225 2HG  MET A  14      -0.399  17.260 -13.633  1.00  0.69           H  
ATOM    226 1HE  MET A  14       4.195  17.489 -13.382  1.00  0.69           H  
ATOM    227 2HE  MET A  14       3.194  16.527 -12.273  1.00  0.69           H  
ATOM    228 3HE  MET A  14       3.253  16.101 -13.995  1.00  0.69           H  
ATOM    229  N   LEU A  15      -2.324  17.711 -10.559  1.00  0.68           N  
ATOM    230  CA  LEU A  15      -3.657  18.263 -10.712  1.00  0.68           C  
ATOM    231  C   LEU A  15      -3.650  19.710 -10.242  1.00  0.68           C  
ATOM    232  O   LEU A  15      -4.146  20.589 -10.950  1.00  0.68           O  
ATOM    233  CB  LEU A  15      -4.716  17.469  -9.946  1.00  0.68           C  
ATOM    234  CG  LEU A  15      -6.179  17.919 -10.223  1.00  0.68           C  
ATOM    235  CD1 LEU A  15      -7.124  16.754  -9.950  1.00  0.68           C  
ATOM    236  CD2 LEU A  15      -6.518  19.133  -9.350  1.00  0.68           C  
ATOM    237  H   LEU A  15      -2.193  16.898  -9.957  1.00  0.68           H  
ATOM    238  HA  LEU A  15      -3.921  18.247 -11.765  1.00  0.68           H  
ATOM    239 1HB  LEU A  15      -4.618  16.415 -10.201  1.00  0.68           H  
ATOM    240 2HB  LEU A  15      -4.529  17.579  -8.879  1.00  0.68           H  
ATOM    241  HG  LEU A  15      -6.282  18.196 -11.271  1.00  0.68           H  
ATOM    242 1HD1 LEU A  15      -8.150  17.060 -10.156  1.00  0.68           H  
ATOM    243 2HD1 LEU A  15      -6.861  15.913 -10.593  1.00  0.68           H  
ATOM    244 3HD1 LEU A  15      -7.035  16.455  -8.906  1.00  0.68           H  
ATOM    245 1HD2 LEU A  15      -7.542  19.452  -9.548  1.00  0.68           H  
ATOM    246 2HD2 LEU A  15      -6.417  18.865  -8.298  1.00  0.68           H  
ATOM    247 3HD2 LEU A  15      -5.838  19.950  -9.579  1.00  0.68           H  
ATOM    248  N   GLU A  16      -3.101  19.968  -9.039  1.00  0.67           N  
ATOM    249  CA  GLU A  16      -3.085  21.333  -8.510  1.00  0.67           C  
ATOM    250  C   GLU A  16      -2.322  22.265  -9.451  1.00  0.67           C  
ATOM    251  O   GLU A  16      -2.756  23.390  -9.707  1.00  0.67           O  
ATOM    252  CB  GLU A  16      -2.405  21.393  -7.131  1.00  0.67           C  
ATOM    253  CG  GLU A  16      -3.158  20.749  -5.966  1.00  0.67           C  
ATOM    254  CD  GLU A  16      -2.370  20.831  -4.642  1.00  0.67           C  
ATOM    255  OE1 GLU A  16      -1.242  21.306  -4.656  1.00  0.67           O  
ATOM    256  OE2 GLU A  16      -2.889  20.417  -3.634  1.00  0.67           O  
ATOM    257  H   GLU A  16      -2.714  19.197  -8.488  1.00  0.67           H  
ATOM    258  HA  GLU A  16      -4.113  21.685  -8.424  1.00  0.67           H  
ATOM    259 1HB  GLU A  16      -1.435  20.898  -7.197  1.00  0.67           H  
ATOM    260 2HB  GLU A  16      -2.217  22.434  -6.870  1.00  0.67           H  
ATOM    261 1HG  GLU A  16      -4.117  21.250  -5.843  1.00  0.67           H  
ATOM    262 2HG  GLU A  16      -3.353  19.705  -6.207  1.00  0.67           H  
ATOM    263  N   PHE A  17      -1.213  21.777 -10.005  1.00  0.68           N  
ATOM    264  CA  PHE A  17      -0.414  22.550 -10.943  1.00  0.68           C  
ATOM    265  C   PHE A  17      -1.265  22.886 -12.162  1.00  0.68           C  
ATOM    266  O   PHE A  17      -1.329  24.043 -12.582  1.00  0.68           O  
ATOM    267  CB  PHE A  17       0.858  21.771 -11.291  1.00  0.68           C  
ATOM    268  CG  PHE A  17       1.822  22.405 -12.248  1.00  0.68           C  
ATOM    269  CD1 PHE A  17       2.611  23.469 -11.853  1.00  0.68           C  
ATOM    270  CD2 PHE A  17       1.989  21.902 -13.514  1.00  0.68           C  
ATOM    271  CE1 PHE A  17       3.527  24.026 -12.720  1.00  0.68           C  
ATOM    272  CE2 PHE A  17       2.919  22.454 -14.381  1.00  0.68           C  
ATOM    273  CZ  PHE A  17       3.681  23.517 -13.982  1.00  0.68           C  
ATOM    274  H   PHE A  17      -0.895  20.844  -9.740  1.00  0.68           H  
ATOM    275  HA  PHE A  17      -0.121  23.485 -10.462  1.00  0.68           H  
ATOM    276 1HB  PHE A  17       1.387  21.555 -10.371  1.00  0.68           H  
ATOM    277 2HB  PHE A  17       0.571  20.812 -11.710  1.00  0.68           H  
ATOM    278  HD1 PHE A  17       2.499  23.869 -10.844  1.00  0.68           H  
ATOM    279  HD2 PHE A  17       1.379  21.058 -13.817  1.00  0.68           H  
ATOM    280  HE1 PHE A  17       4.135  24.870 -12.395  1.00  0.68           H  
ATOM    281  HE2 PHE A  17       3.048  22.056 -15.383  1.00  0.68           H  
ATOM    282  HZ  PHE A  17       4.409  23.956 -14.664  1.00  0.68           H  
ATOM    283  N   ALA A  18      -1.937  21.874 -12.726  1.00  0.69           N  
ATOM    284  CA  ALA A  18      -2.794  22.088 -13.887  1.00  0.69           C  
ATOM    285  C   ALA A  18      -3.906  23.081 -13.574  1.00  0.69           C  
ATOM    286  O   ALA A  18      -4.243  23.931 -14.399  1.00  0.69           O  
ATOM    287  CB  ALA A  18      -3.408  20.778 -14.324  1.00  0.69           C  
ATOM    288  H   ALA A  18      -1.845  20.934 -12.345  1.00  0.69           H  
ATOM    289  HA  ALA A  18      -2.187  22.485 -14.692  1.00  0.69           H  
ATOM    290 1HB  ALA A  18      -4.024  20.949 -15.205  1.00  0.69           H  
ATOM    291 2HB  ALA A  18      -2.621  20.078 -14.554  1.00  0.69           H  
ATOM    292 3HB  ALA A  18      -4.020  20.378 -13.521  1.00  0.69           H  
ATOM    293  N   LYS A  19      -4.465  23.004 -12.367  1.00  0.71           N  
ATOM    294  CA  LYS A  19      -5.527  23.913 -11.972  1.00  0.71           C  
ATOM    295  C   LYS A  19      -5.006  25.336 -12.044  1.00  0.71           C  
ATOM    296  O   LYS A  19      -5.629  26.203 -12.660  1.00  0.71           O  
ATOM    297  CB  LYS A  19      -6.022  23.570 -10.563  1.00  0.71           C  
ATOM    298  CG  LYS A  19      -7.173  24.404 -10.014  1.00  0.71           C  
ATOM    299  CD  LYS A  19      -7.565  23.891  -8.614  1.00  0.71           C  
ATOM    300  CE  LYS A  19      -8.797  24.601  -8.052  1.00  0.71           C  
ATOM    301  NZ  LYS A  19      -8.534  26.033  -7.764  1.00  0.71           N  
ATOM    302  H   LYS A  19      -4.165  22.274 -11.720  1.00  0.71           H  
ATOM    303  HA  LYS A  19      -6.355  23.815 -12.675  1.00  0.71           H  
ATOM    304 1HB  LYS A  19      -6.316  22.519 -10.533  1.00  0.71           H  
ATOM    305 2HB  LYS A  19      -5.203  23.684  -9.865  1.00  0.71           H  
ATOM    306 1HG  LYS A  19      -6.864  25.454  -9.939  1.00  0.71           H  
ATOM    307 2HG  LYS A  19      -8.032  24.342 -10.679  1.00  0.71           H  
ATOM    308 1HD  LYS A  19      -7.762  22.819  -8.667  1.00  0.71           H  
ATOM    309 2HD  LYS A  19      -6.728  24.051  -7.934  1.00  0.71           H  
ATOM    310 1HE  LYS A  19      -9.610  24.532  -8.772  1.00  0.71           H  
ATOM    311 2HE  LYS A  19      -9.099  24.107  -7.128  1.00  0.71           H  
ATOM    312 1HZ  LYS A  19      -9.357  26.476  -7.402  1.00  0.71           H  
ATOM    313 2HZ  LYS A  19      -7.789  26.127  -7.098  1.00  0.71           H  
ATOM    314 3HZ  LYS A  19      -8.262  26.516  -8.630  1.00  0.71           H  
ATOM    315  N   GLN A  20      -3.825  25.566 -11.466  1.00  0.74           N  
ATOM    316  CA  GLN A  20      -3.243  26.901 -11.455  1.00  0.74           C  
ATOM    317  C   GLN A  20      -2.958  27.382 -12.873  1.00  0.74           C  
ATOM    318  O   GLN A  20      -3.226  28.538 -13.216  1.00  0.74           O  
ATOM    319  CB  GLN A  20      -1.941  26.888 -10.653  1.00  0.74           C  
ATOM    320  CG  GLN A  20      -2.133  26.677  -9.160  1.00  0.74           C  
ATOM    321  CD  GLN A  20      -0.816  26.498  -8.418  1.00  0.74           C  
ATOM    322  OE1 GLN A  20       0.227  26.193  -9.011  1.00  0.74           O  
ATOM    323  NE2 GLN A  20      -0.857  26.682  -7.104  1.00  0.74           N  
ATOM    324  H   GLN A  20      -3.343  24.800 -10.989  1.00  0.74           H  
ATOM    325  HA  GLN A  20      -3.952  27.586 -10.991  1.00  0.74           H  
ATOM    326 1HB  GLN A  20      -1.298  26.088 -11.022  1.00  0.74           H  
ATOM    327 2HB  GLN A  20      -1.413  27.828 -10.803  1.00  0.74           H  
ATOM    328 1HG  GLN A  20      -2.642  27.548  -8.749  1.00  0.74           H  
ATOM    329 2HG  GLN A  20      -2.741  25.789  -9.007  1.00  0.74           H  
ATOM    330 1HE2 GLN A  20      -0.027  26.575  -6.556  1.00  0.74           H  
ATOM    331 2HE2 GLN A  20      -1.721  26.921  -6.661  1.00  0.74           H  
ATOM    332  N   LEU A  21      -2.482  26.477 -13.735  1.00  0.79           N  
ATOM    333  CA  LEU A  21      -2.201  26.872 -15.107  1.00  0.79           C  
ATOM    334  C   LEU A  21      -3.487  27.320 -15.786  1.00  0.79           C  
ATOM    335  O   LEU A  21      -3.518  28.319 -16.515  1.00  0.79           O  
ATOM    336  CB  LEU A  21      -1.606  25.699 -15.908  1.00  0.79           C  
ATOM    337  CG  LEU A  21      -0.187  25.230 -15.536  1.00  0.79           C  
ATOM    338  CD1 LEU A  21       0.148  23.962 -16.328  1.00  0.79           C  
ATOM    339  CD2 LEU A  21       0.800  26.329 -15.848  1.00  0.79           C  
ATOM    340  H   LEU A  21      -2.275  25.528 -13.418  1.00  0.79           H  
ATOM    341  HA  LEU A  21      -1.499  27.703 -15.098  1.00  0.79           H  
ATOM    342 1HB  LEU A  21      -2.272  24.841 -15.813  1.00  0.79           H  
ATOM    343 2HB  LEU A  21      -1.586  25.989 -16.951  1.00  0.79           H  
ATOM    344  HG  LEU A  21      -0.143  24.995 -14.482  1.00  0.79           H  
ATOM    345 1HD1 LEU A  21       1.133  23.627 -16.080  1.00  0.79           H  
ATOM    346 2HD1 LEU A  21      -0.563  23.176 -16.106  1.00  0.79           H  
ATOM    347 3HD1 LEU A  21       0.109  24.190 -17.373  1.00  0.79           H  
ATOM    348 1HD2 LEU A  21       1.802  25.995 -15.583  1.00  0.79           H  
ATOM    349 2HD2 LEU A  21       0.764  26.561 -16.913  1.00  0.79           H  
ATOM    350 3HD2 LEU A  21       0.548  27.219 -15.273  1.00  0.79           H  
ATOM    351  N   LEU A  22      -4.585  26.625 -15.511  1.00  0.85           N  
ATOM    352  CA  LEU A  22      -5.827  26.998 -16.149  1.00  0.85           C  
ATOM    353  C   LEU A  22      -6.404  28.296 -15.604  1.00  0.85           C  
ATOM    354  O   LEU A  22      -6.858  29.139 -16.380  1.00  0.85           O  
ATOM    355  CB  LEU A  22      -6.829  25.866 -16.001  1.00  0.85           C  
ATOM    356  CG  LEU A  22      -6.446  24.627 -16.770  1.00  0.85           C  
ATOM    357  CD1 LEU A  22      -7.442  23.525 -16.454  1.00  0.85           C  
ATOM    358  CD2 LEU A  22      -6.373  24.979 -18.244  1.00  0.85           C  
ATOM    359  H   LEU A  22      -4.541  25.806 -14.900  1.00  0.85           H  
ATOM    360  HA  LEU A  22      -5.627  27.138 -17.209  1.00  0.85           H  
ATOM    361 1HB  LEU A  22      -6.897  25.601 -14.944  1.00  0.85           H  
ATOM    362 2HB  LEU A  22      -7.803  26.203 -16.346  1.00  0.85           H  
ATOM    363  HG  LEU A  22      -5.465  24.285 -16.456  1.00  0.85           H  
ATOM    364 1HD1 LEU A  22      -7.186  22.632 -16.985  1.00  0.85           H  
ATOM    365 2HD1 LEU A  22      -7.428  23.326 -15.383  1.00  0.85           H  
ATOM    366 3HD1 LEU A  22      -8.438  23.843 -16.754  1.00  0.85           H  
ATOM    367 1HD2 LEU A  22      -6.079  24.120 -18.801  1.00  0.85           H  
ATOM    368 2HD2 LEU A  22      -7.346  25.323 -18.588  1.00  0.85           H  
ATOM    369 3HD2 LEU A  22      -5.633  25.765 -18.392  1.00  0.85           H  
ATOM    370  N   GLU A  23      -6.291  28.521 -14.295  1.00  0.91           N  
ATOM    371  CA  GLU A  23      -6.851  29.728 -13.688  1.00  0.91           C  
ATOM    372  C   GLU A  23      -6.240  30.999 -14.266  1.00  0.91           C  
ATOM    373  O   GLU A  23      -6.932  32.010 -14.420  1.00  0.91           O  
ATOM    374  CB  GLU A  23      -6.672  29.719 -12.161  1.00  0.91           C  
ATOM    375  CG  GLU A  23      -7.568  28.723 -11.421  1.00  0.91           C  
ATOM    376  CD  GLU A  23      -7.345  28.695  -9.927  1.00  0.91           C  
ATOM    377  OE1 GLU A  23      -6.456  29.355  -9.444  1.00  0.91           O  
ATOM    378  OE2 GLU A  23      -8.087  27.994  -9.261  1.00  0.91           O  
ATOM    379  H   GLU A  23      -5.869  27.804 -13.704  1.00  0.91           H  
ATOM    380  HA  GLU A  23      -7.918  29.746 -13.899  1.00  0.91           H  
ATOM    381 1HB  GLU A  23      -5.635  29.470 -11.926  1.00  0.91           H  
ATOM    382 2HB  GLU A  23      -6.869  30.713 -11.765  1.00  0.91           H  
ATOM    383 1HG  GLU A  23      -8.606  28.989 -11.610  1.00  0.91           H  
ATOM    384 2HG  GLU A  23      -7.405  27.731 -11.825  1.00  0.91           H  
ATOM    385  N   THR A  24      -4.958  30.945 -14.607  1.00  0.94           N  
ATOM    386  CA  THR A  24      -4.265  32.103 -15.154  1.00  0.94           C  
ATOM    387  C   THR A  24      -4.059  32.064 -16.683  1.00  0.94           C  
ATOM    388  O   THR A  24      -3.428  32.962 -17.239  1.00  0.94           O  
ATOM    389  CB  THR A  24      -2.896  32.256 -14.469  1.00  0.94           C  
ATOM    390  OG1 THR A  24      -2.113  31.107 -14.718  1.00  0.94           O  
ATOM    391  CG2 THR A  24      -3.074  32.411 -12.976  1.00  0.94           C  
ATOM    392  H   THR A  24      -4.436  30.081 -14.424  1.00  0.94           H  
ATOM    393  HA  THR A  24      -4.857  32.987 -14.925  1.00  0.94           H  
ATOM    394  HB  THR A  24      -2.384  33.125 -14.880  1.00  0.94           H  
ATOM    395  HG1 THR A  24      -1.165  31.362 -14.738  1.00  0.94           H  
ATOM    396 1HG2 THR A  24      -2.096  32.514 -12.506  1.00  0.94           H  
ATOM    397 2HG2 THR A  24      -3.674  33.295 -12.771  1.00  0.94           H  
ATOM    398 3HG2 THR A  24      -3.577  31.526 -12.580  1.00  0.94           H  
ATOM    399  N   ASP A  25      -4.570  31.025 -17.362  1.00  0.96           N  
ATOM    400  CA  ASP A  25      -4.336  30.793 -18.803  1.00  0.96           C  
ATOM    401  C   ASP A  25      -2.835  30.751 -19.122  1.00  0.96           C  
ATOM    402  O   ASP A  25      -2.393  31.286 -20.144  1.00  0.96           O  
ATOM    403  CB  ASP A  25      -5.021  31.869 -19.684  1.00  0.96           C  
ATOM    404  CG  ASP A  25      -5.199  31.489 -21.258  1.00  0.96           C  
ATOM    405  OD1 ASP A  25      -5.316  30.322 -21.622  1.00  0.96           O  
ATOM    406  OD2 ASP A  25      -5.229  32.400 -22.061  1.00  0.96           O  
ATOM    407  H   ASP A  25      -5.150  30.350 -16.865  1.00  0.96           H  
ATOM    408  HA  ASP A  25      -4.757  29.820 -19.057  1.00  0.96           H  
ATOM    409 1HB  ASP A  25      -6.006  32.087 -19.269  1.00  0.96           H  
ATOM    410 2HB  ASP A  25      -4.440  32.793 -19.627  1.00  0.96           H  
ATOM    411  N   ASP A  26      -2.063  30.092 -18.253  1.00  0.94           N  
ATOM    412  CA  ASP A  26      -0.635  29.921 -18.457  1.00  0.94           C  
ATOM    413  C   ASP A  26      -0.361  28.545 -18.987  1.00  0.94           C  
ATOM    414  O   ASP A  26      -1.157  27.624 -18.814  1.00  0.94           O  
ATOM    415  CB  ASP A  26       0.201  30.136 -17.185  1.00  0.94           C  
ATOM    416  CG  ASP A  26       0.315  31.595 -16.720  1.00  0.94           C  
ATOM    417  OD1 ASP A  26       0.479  32.454 -17.549  1.00  0.94           O  
ATOM    418  OD2 ASP A  26       0.292  31.824 -15.525  1.00  0.94           O  
ATOM    419  H   ASP A  26      -2.507  29.653 -17.447  1.00  0.94           H  
ATOM    420  HA  ASP A  26      -0.301  30.642 -19.202  1.00  0.94           H  
ATOM    421 1HB  ASP A  26      -0.252  29.562 -16.375  1.00  0.94           H  
ATOM    422 2HB  ASP A  26       1.203  29.733 -17.339  1.00  0.94           H  
ATOM    423  N   PHE A  27       0.770  28.413 -19.638  1.00  0.90           N  
ATOM    424  CA  PHE A  27       1.190  27.131 -20.136  1.00  0.90           C  
ATOM    425  C   PHE A  27       2.575  26.778 -19.669  1.00  0.90           C  
ATOM    426  O   PHE A  27       3.438  27.648 -19.520  1.00  0.90           O  
ATOM    427  CB  PHE A  27       1.091  27.121 -21.658  1.00  0.90           C  
ATOM    428  CG  PHE A  27      -0.323  27.204 -22.101  1.00  0.90           C  
ATOM    429  CD1 PHE A  27      -0.975  28.422 -22.216  1.00  0.90           C  
ATOM    430  CD2 PHE A  27      -1.013  26.049 -22.393  1.00  0.90           C  
ATOM    431  CE1 PHE A  27      -2.294  28.468 -22.586  1.00  0.90           C  
ATOM    432  CE2 PHE A  27      -2.322  26.090 -22.779  1.00  0.90           C  
ATOM    433  CZ  PHE A  27      -2.969  27.298 -22.866  1.00  0.90           C  
ATOM    434  H   PHE A  27       1.363  29.220 -19.771  1.00  0.90           H  
ATOM    435  HA  PHE A  27       0.510  26.375 -19.750  1.00  0.90           H  
ATOM    436 1HB  PHE A  27       1.642  27.958 -22.079  1.00  0.90           H  
ATOM    437 2HB  PHE A  27       1.523  26.208 -22.038  1.00  0.90           H  
ATOM    438  HD1 PHE A  27      -0.444  29.346 -21.987  1.00  0.90           H  
ATOM    439  HD2 PHE A  27      -0.504  25.091 -22.307  1.00  0.90           H  
ATOM    440  HE1 PHE A  27      -2.808  29.431 -22.651  1.00  0.90           H  
ATOM    441  HE2 PHE A  27      -2.857  25.166 -23.007  1.00  0.90           H  
ATOM    442  HZ  PHE A  27      -4.013  27.325 -23.162  1.00  0.90           H  
ATOM    443  N   SER A  28       2.777  25.491 -19.478  1.00  0.85           N  
ATOM    444  CA  SER A  28       4.074  24.937 -19.137  1.00  0.85           C  
ATOM    445  C   SER A  28       4.320  23.716 -19.991  1.00  0.85           C  
ATOM    446  O   SER A  28       3.391  22.957 -20.277  1.00  0.85           O  
ATOM    447  CB  SER A  28       4.132  24.593 -17.662  1.00  0.85           C  
ATOM    448  OG  SER A  28       4.051  25.757 -16.880  1.00  0.85           O  
ATOM    449  H   SER A  28       1.975  24.868 -19.593  1.00  0.85           H  
ATOM    450  HA  SER A  28       4.849  25.672 -19.359  1.00  0.85           H  
ATOM    451 1HB  SER A  28       3.317  23.919 -17.408  1.00  0.85           H  
ATOM    452 2HB  SER A  28       5.067  24.072 -17.452  1.00  0.85           H  
ATOM    453  HG  SER A  28       4.719  26.360 -17.242  1.00  0.85           H  
ATOM    454  N   THR A  29       5.553  23.499 -20.393  1.00  0.80           N  
ATOM    455  CA  THR A  29       5.780  22.314 -21.192  1.00  0.80           C  
ATOM    456  C   THR A  29       5.890  21.119 -20.286  1.00  0.80           C  
ATOM    457  O   THR A  29       6.006  21.264 -19.065  1.00  0.80           O  
ATOM    458  CB  THR A  29       7.027  22.389 -22.083  1.00  0.80           C  
ATOM    459  OG1 THR A  29       8.230  22.436 -21.277  1.00  0.80           O  
ATOM    460  CG2 THR A  29       6.965  23.615 -22.975  1.00  0.80           C  
ATOM    461  H   THR A  29       6.303  24.153 -20.144  1.00  0.80           H  
ATOM    462  HA  THR A  29       4.927  22.168 -21.837  1.00  0.80           H  
ATOM    463  HB  THR A  29       7.053  21.503 -22.712  1.00  0.80           H  
ATOM    464  HG1 THR A  29       8.871  21.831 -21.708  1.00  0.80           H  
ATOM    465 1HG2 THR A  29       7.848  23.639 -23.612  1.00  0.80           H  
ATOM    466 2HG2 THR A  29       6.077  23.568 -23.592  1.00  0.80           H  
ATOM    467 3HG2 THR A  29       6.935  24.512 -22.353  1.00  0.80           H  
ATOM    468  N   LEU A  30       5.885  19.940 -20.875  1.00  0.76           N  
ATOM    469  CA  LEU A  30       6.021  18.737 -20.078  1.00  0.76           C  
ATOM    470  C   LEU A  30       7.363  18.726 -19.343  1.00  0.76           C  
ATOM    471  O   LEU A  30       7.429  18.311 -18.179  1.00  0.76           O  
ATOM    472  CB  LEU A  30       5.916  17.518 -20.977  1.00  0.76           C  
ATOM    473  CG  LEU A  30       4.558  17.313 -21.622  1.00  0.76           C  
ATOM    474  CD1 LEU A  30       4.657  16.194 -22.603  1.00  0.76           C  
ATOM    475  CD2 LEU A  30       3.530  17.028 -20.566  1.00  0.76           C  
ATOM    476  H   LEU A  30       5.734  19.906 -21.883  1.00  0.76           H  
ATOM    477  HA  LEU A  30       5.216  18.713 -19.343  1.00  0.76           H  
ATOM    478 1HB  LEU A  30       6.660  17.593 -21.760  1.00  0.76           H  
ATOM    479 2HB  LEU A  30       6.126  16.638 -20.390  1.00  0.76           H  
ATOM    480  HG  LEU A  30       4.279  18.213 -22.165  1.00  0.76           H  
ATOM    481 1HD1 LEU A  30       3.710  16.071 -23.071  1.00  0.76           H  
ATOM    482 2HD1 LEU A  30       5.409  16.433 -23.351  1.00  0.76           H  
ATOM    483 3HD1 LEU A  30       4.935  15.282 -22.094  1.00  0.76           H  
ATOM    484 1HD2 LEU A  30       2.558  16.884 -21.013  1.00  0.76           H  
ATOM    485 2HD2 LEU A  30       3.818  16.123 -20.030  1.00  0.76           H  
ATOM    486 3HD2 LEU A  30       3.490  17.871 -19.878  1.00  0.76           H  
ATOM    487  N   ARG A  31       8.437  19.201 -19.996  1.00  0.73           N  
ATOM    488  CA  ARG A  31       9.736  19.266 -19.334  1.00  0.73           C  
ATOM    489  C   ARG A  31       9.675  20.247 -18.174  1.00  0.73           C  
ATOM    490  O   ARG A  31      10.216  19.982 -17.095  1.00  0.73           O  
ATOM    491  CB  ARG A  31      10.825  19.656 -20.307  1.00  0.73           C  
ATOM    492  CG  ARG A  31      12.219  19.662 -19.781  1.00  0.73           C  
ATOM    493  CD  ARG A  31      13.189  19.944 -20.887  1.00  0.73           C  
ATOM    494  NE  ARG A  31      14.557  20.048 -20.413  1.00  0.73           N  
ATOM    495  CZ  ARG A  31      15.596  20.486 -21.125  1.00  0.73           C  
ATOM    496  NH1 ARG A  31      15.460  20.868 -22.379  1.00  0.73           N  
ATOM    497  NH2 ARG A  31      16.756  20.525 -20.518  1.00  0.73           N  
ATOM    498  H   ARG A  31       8.374  19.530 -20.963  1.00  0.73           H  
ATOM    499  HA  ARG A  31       9.975  18.291 -18.935  1.00  0.73           H  
ATOM    500 1HB  ARG A  31      10.806  18.974 -21.152  1.00  0.73           H  
ATOM    501 2HB  ARG A  31      10.627  20.658 -20.684  1.00  0.73           H  
ATOM    502 1HG  ARG A  31      12.293  20.445 -19.042  1.00  0.73           H  
ATOM    503 2HG  ARG A  31      12.457  18.698 -19.325  1.00  0.73           H  
ATOM    504 1HD  ARG A  31      13.141  19.139 -21.619  1.00  0.73           H  
ATOM    505 2HD  ARG A  31      12.921  20.884 -21.368  1.00  0.73           H  
ATOM    506  HE  ARG A  31      14.772  19.770 -19.459  1.00  0.73           H  
ATOM    507 1HH1 ARG A  31      14.552  20.830 -22.824  1.00  0.73           H  
ATOM    508 2HH1 ARG A  31      16.263  21.197 -22.896  1.00  0.73           H  
ATOM    509 1HH2 ARG A  31      16.781  20.222 -19.542  1.00  0.73           H  
ATOM    510 2HH2 ARG A  31      17.582  20.848 -20.998  1.00  0.73           H  
ATOM    511  N   GLU A  32       9.006  21.389 -18.372  1.00  0.71           N  
ATOM    512  CA  GLU A  32       8.905  22.326 -17.263  1.00  0.71           C  
ATOM    513  C   GLU A  32       8.115  21.712 -16.111  1.00  0.71           C  
ATOM    514  O   GLU A  32       8.481  21.891 -14.953  1.00  0.71           O  
ATOM    515  CB  GLU A  32       8.263  23.638 -17.702  1.00  0.71           C  
ATOM    516  CG  GLU A  32       9.137  24.501 -18.610  1.00  0.71           C  
ATOM    517  CD  GLU A  32       8.430  25.725 -19.144  1.00  0.71           C  
ATOM    518  OE1 GLU A  32       7.318  25.600 -19.620  1.00  0.71           O  
ATOM    519  OE2 GLU A  32       8.993  26.795 -19.058  1.00  0.71           O  
ATOM    520  H   GLU A  32       8.581  21.609 -19.279  1.00  0.71           H  
ATOM    521  HA  GLU A  32       9.911  22.544 -16.905  1.00  0.71           H  
ATOM    522 1HB  GLU A  32       7.346  23.419 -18.237  1.00  0.71           H  
ATOM    523 2HB  GLU A  32       7.995  24.225 -16.825  1.00  0.71           H  
ATOM    524 1HG  GLU A  32      10.016  24.818 -18.050  1.00  0.71           H  
ATOM    525 2HG  GLU A  32       9.477  23.891 -19.446  1.00  0.71           H  
ATOM    526  N   ALA A  33       7.050  20.953 -16.412  1.00  0.70           N  
ATOM    527  CA  ALA A  33       6.256  20.339 -15.349  1.00  0.70           C  
ATOM    528  C   ALA A  33       7.138  19.415 -14.514  1.00  0.70           C  
ATOM    529  O   ALA A  33       7.053  19.405 -13.280  1.00  0.70           O  
ATOM    530  CB  ALA A  33       5.086  19.569 -15.942  1.00  0.70           C  
ATOM    531  H   ALA A  33       6.773  20.843 -17.387  1.00  0.70           H  
ATOM    532  HA  ALA A  33       5.877  21.132 -14.703  1.00  0.70           H  
ATOM    533 1HB  ALA A  33       4.492  19.136 -15.147  1.00  0.70           H  
ATOM    534 2HB  ALA A  33       4.473  20.249 -16.529  1.00  0.70           H  
ATOM    535 3HB  ALA A  33       5.461  18.777 -16.586  1.00  0.70           H  
ATOM    536  N   TYR A  34       8.024  18.677 -15.192  1.00  0.70           N  
ATOM    537  CA  TYR A  34       8.985  17.797 -14.535  1.00  0.70           C  
ATOM    538  C   TYR A  34       9.891  18.592 -13.604  1.00  0.70           C  
ATOM    539  O   TYR A  34      10.034  18.254 -12.420  1.00  0.70           O  
ATOM    540  CB  TYR A  34       9.785  16.996 -15.571  1.00  0.70           C  
ATOM    541  CG  TYR A  34      10.925  16.192 -15.006  1.00  0.70           C  
ATOM    542  CD1 TYR A  34      10.692  15.029 -14.321  1.00  0.70           C  
ATOM    543  CD2 TYR A  34      12.215  16.624 -15.210  1.00  0.70           C  
ATOM    544  CE1 TYR A  34      11.755  14.304 -13.810  1.00  0.70           C  
ATOM    545  CE2 TYR A  34      13.284  15.899 -14.715  1.00  0.70           C  
ATOM    546  CZ  TYR A  34      13.063  14.734 -14.012  1.00  0.70           C  
ATOM    547  OH  TYR A  34      14.161  14.008 -13.519  1.00  0.70           O  
ATOM    548  H   TYR A  34       8.016  18.719 -16.215  1.00  0.70           H  
ATOM    549  HA  TYR A  34       8.428  17.084 -13.925  1.00  0.70           H  
ATOM    550 1HB  TYR A  34       9.112  16.310 -16.088  1.00  0.70           H  
ATOM    551 2HB  TYR A  34      10.189  17.663 -16.318  1.00  0.70           H  
ATOM    552  HD1 TYR A  34       9.674  14.688 -14.174  1.00  0.70           H  
ATOM    553  HD2 TYR A  34      12.384  17.542 -15.768  1.00  0.70           H  
ATOM    554  HE1 TYR A  34      11.559  13.404 -13.261  1.00  0.70           H  
ATOM    555  HE2 TYR A  34      14.301  16.246 -14.882  1.00  0.70           H  
ATOM    556  HH  TYR A  34      13.908  13.080 -13.284  1.00  0.70           H  
ATOM    557  N   TYR A  35      10.478  19.667 -14.126  1.00  0.70           N  
ATOM    558  CA  TYR A  35      11.373  20.489 -13.328  1.00  0.70           C  
ATOM    559  C   TYR A  35      10.651  21.066 -12.121  1.00  0.70           C  
ATOM    560  O   TYR A  35      11.201  21.114 -11.023  1.00  0.70           O  
ATOM    561  CB  TYR A  35      11.982  21.588 -14.181  1.00  0.70           C  
ATOM    562  CG  TYR A  35      13.012  21.057 -15.134  1.00  0.70           C  
ATOM    563  CD1 TYR A  35      13.268  21.712 -16.323  1.00  0.70           C  
ATOM    564  CD2 TYR A  35      13.699  19.895 -14.815  1.00  0.70           C  
ATOM    565  CE1 TYR A  35      14.210  21.205 -17.190  1.00  0.70           C  
ATOM    566  CE2 TYR A  35      14.634  19.387 -15.682  1.00  0.70           C  
ATOM    567  CZ  TYR A  35      14.894  20.029 -16.865  1.00  0.70           C  
ATOM    568  OH  TYR A  35      15.821  19.491 -17.739  1.00  0.70           O  
ATOM    569  H   TYR A  35      10.311  19.897 -15.109  1.00  0.70           H  
ATOM    570  HA  TYR A  35      12.176  19.857 -12.956  1.00  0.70           H  
ATOM    571 1HB  TYR A  35      11.196  22.078 -14.759  1.00  0.70           H  
ATOM    572 2HB  TYR A  35      12.447  22.337 -13.545  1.00  0.70           H  
ATOM    573  HD1 TYR A  35      12.725  22.623 -16.575  1.00  0.70           H  
ATOM    574  HD2 TYR A  35      13.494  19.376 -13.880  1.00  0.70           H  
ATOM    575  HE1 TYR A  35      14.409  21.720 -18.128  1.00  0.70           H  
ATOM    576  HE2 TYR A  35      15.166  18.469 -15.432  1.00  0.70           H  
ATOM    577  HH  TYR A  35      16.217  18.708 -17.336  1.00  0.70           H  
ATOM    578  N   VAL A  36       9.403  21.476 -12.297  1.00  0.71           N  
ATOM    579  CA  VAL A  36       8.633  21.965 -11.172  1.00  0.71           C  
ATOM    580  C   VAL A  36       8.432  20.861 -10.142  1.00  0.71           C  
ATOM    581  O   VAL A  36       8.598  21.095  -8.942  1.00  0.71           O  
ATOM    582  CB  VAL A  36       7.261  22.502 -11.614  1.00  0.71           C  
ATOM    583  CG1 VAL A  36       6.407  22.784 -10.391  1.00  0.71           C  
ATOM    584  CG2 VAL A  36       7.448  23.785 -12.424  1.00  0.71           C  
ATOM    585  H   VAL A  36       8.987  21.450 -13.227  1.00  0.71           H  
ATOM    586  HA  VAL A  36       9.187  22.779 -10.706  1.00  0.71           H  
ATOM    587  HB  VAL A  36       6.756  21.750 -12.218  1.00  0.71           H  
ATOM    588 1HG1 VAL A  36       5.436  23.149 -10.697  1.00  0.71           H  
ATOM    589 2HG1 VAL A  36       6.288  21.865  -9.830  1.00  0.71           H  
ATOM    590 3HG1 VAL A  36       6.896  23.530  -9.768  1.00  0.71           H  
ATOM    591 1HG2 VAL A  36       6.484  24.160 -12.741  1.00  0.71           H  
ATOM    592 2HG2 VAL A  36       7.945  24.532 -11.807  1.00  0.71           H  
ATOM    593 3HG2 VAL A  36       8.054  23.583 -13.295  1.00  0.71           H  
ATOM    594  N   SER A  37       8.108  19.640 -10.599  1.00  0.73           N  
ATOM    595  CA  SER A  37       7.843  18.564  -9.657  1.00  0.73           C  
ATOM    596  C   SER A  37       9.066  18.203  -8.850  1.00  0.73           C  
ATOM    597  O   SER A  37       8.956  17.736  -7.719  1.00  0.73           O  
ATOM    598  CB  SER A  37       7.438  17.293 -10.349  1.00  0.73           C  
ATOM    599  OG  SER A  37       8.575  16.627 -10.883  1.00  0.73           O  
ATOM    600  H   SER A  37       7.988  19.484 -11.599  1.00  0.73           H  
ATOM    601  HA  SER A  37       7.081  18.895  -8.986  1.00  0.73           H  
ATOM    602 1HB  SER A  37       6.916  16.636  -9.657  1.00  0.73           H  
ATOM    603 2HB  SER A  37       6.748  17.537 -11.158  1.00  0.73           H  
ATOM    604  HG  SER A  37       9.101  17.311 -11.351  1.00  0.73           H  
ATOM    605  N   LYS A  38      10.244  18.508  -9.383  1.00  0.75           N  
ATOM    606  CA  LYS A  38      11.504  18.231  -8.719  1.00  0.75           C  
ATOM    607  C   LYS A  38      11.531  18.873  -7.329  1.00  0.75           C  
ATOM    608  O   LYS A  38      12.223  18.394  -6.429  1.00  0.75           O  
ATOM    609  CB  LYS A  38      12.674  18.702  -9.579  1.00  0.75           C  
ATOM    610  CG  LYS A  38      14.048  18.301  -9.075  1.00  0.75           C  
ATOM    611  CD  LYS A  38      15.135  18.717 -10.068  1.00  0.75           C  
ATOM    612  CE  LYS A  38      16.524  18.337  -9.570  1.00  0.75           C  
ATOM    613  NZ  LYS A  38      17.588  18.738 -10.533  1.00  0.75           N  
ATOM    614  H   LYS A  38      10.262  18.886 -10.331  1.00  0.75           H  
ATOM    615  HA  LYS A  38      11.602  17.158  -8.596  1.00  0.75           H  
ATOM    616 1HB  LYS A  38      12.546  18.340 -10.603  1.00  0.75           H  
ATOM    617 2HB  LYS A  38      12.667  19.786  -9.614  1.00  0.75           H  
ATOM    618 1HG  LYS A  38      14.233  18.789  -8.116  1.00  0.75           H  
ATOM    619 2HG  LYS A  38      14.084  17.221  -8.930  1.00  0.75           H  
ATOM    620 1HD  LYS A  38      14.952  18.231 -11.031  1.00  0.75           H  
ATOM    621 2HD  LYS A  38      15.094  19.796 -10.213  1.00  0.75           H  
ATOM    622 1HE  LYS A  38      16.707  18.829  -8.616  1.00  0.75           H  
ATOM    623 2HE  LYS A  38      16.568  17.257  -9.425  1.00  0.75           H  
ATOM    624 1HZ  LYS A  38      18.491  18.470 -10.168  1.00  0.75           H  
ATOM    625 2HZ  LYS A  38      17.433  18.277 -11.418  1.00  0.75           H  
ATOM    626 3HZ  LYS A  38      17.562  19.739 -10.665  1.00  0.75           H  
ATOM    627  N   ASN A  39      10.784  19.971  -7.161  1.00  0.77           N  
ATOM    628  CA  ASN A  39      10.740  20.719  -5.920  1.00  0.77           C  
ATOM    629  C   ASN A  39       9.554  20.347  -5.001  1.00  0.77           C  
ATOM    630  O   ASN A  39       9.323  21.022  -3.995  1.00  0.77           O  
ATOM    631  CB  ASN A  39      10.696  22.194  -6.252  1.00  0.77           C  
ATOM    632  CG  ASN A  39      11.985  22.680  -6.870  1.00  0.77           C  
ATOM    633  OD1 ASN A  39      13.085  22.293  -6.452  1.00  0.77           O  
ATOM    634  ND2 ASN A  39      11.865  23.521  -7.868  1.00  0.77           N  
ATOM    635  H   ASN A  39      10.196  20.300  -7.931  1.00  0.77           H  
ATOM    636  HA  ASN A  39      11.656  20.510  -5.367  1.00  0.77           H  
ATOM    637 1HB  ASN A  39       9.877  22.377  -6.953  1.00  0.77           H  
ATOM    638 2HB  ASN A  39      10.493  22.767  -5.350  1.00  0.77           H  
ATOM    639 1HD2 ASN A  39      12.680  23.876  -8.325  1.00  0.77           H  
ATOM    640 2HD2 ASN A  39      10.956  23.801  -8.178  1.00  0.77           H  
ATOM    641  N   TRP A  40       8.825  19.261  -5.306  1.00  0.79           N  
ATOM    642  CA  TRP A  40       7.677  18.855  -4.475  1.00  0.79           C  
ATOM    643  C   TRP A  40       7.986  17.706  -3.497  1.00  0.79           C  
ATOM    644  O   TRP A  40       7.080  16.985  -3.054  1.00  0.79           O  
ATOM    645  CB  TRP A  40       6.488  18.389  -5.315  1.00  0.79           C  
ATOM    646  CG  TRP A  40       5.835  19.390  -6.218  1.00  0.79           C  
ATOM    647  CD1 TRP A  40       5.807  20.744  -6.088  1.00  0.79           C  
ATOM    648  CD2 TRP A  40       5.065  19.082  -7.417  1.00  0.79           C  
ATOM    649  NE1 TRP A  40       5.091  21.305  -7.125  1.00  0.79           N  
ATOM    650  CE2 TRP A  40       4.636  20.297  -7.950  1.00  0.79           C  
ATOM    651  CE3 TRP A  40       4.722  17.878  -8.080  1.00  0.79           C  
ATOM    652  CZ2 TRP A  40       3.885  20.364  -9.121  1.00  0.79           C  
ATOM    653  CZ3 TRP A  40       3.972  17.951  -9.259  1.00  0.79           C  
ATOM    654  CH2 TRP A  40       3.569  19.167  -9.763  1.00  0.79           C  
ATOM    655  H   TRP A  40       9.042  18.721  -6.142  1.00  0.79           H  
ATOM    656  HA  TRP A  40       7.363  19.720  -3.892  1.00  0.79           H  
ATOM    657 1HB  TRP A  40       6.796  17.536  -5.926  1.00  0.79           H  
ATOM    658 2HB  TRP A  40       5.724  18.045  -4.637  1.00  0.79           H  
ATOM    659  HD1 TRP A  40       6.287  21.303  -5.285  1.00  0.79           H  
ATOM    660  HE1 TRP A  40       4.934  22.293  -7.262  1.00  0.79           H  
ATOM    661  HE3 TRP A  40       5.046  16.913  -7.685  1.00  0.79           H  
ATOM    662  HZ2 TRP A  40       3.557  21.314  -9.537  1.00  0.79           H  
ATOM    663  HZ3 TRP A  40       3.715  17.021  -9.769  1.00  0.79           H  
ATOM    664  HH2 TRP A  40       2.988  19.196 -10.683  1.00  0.79           H  
ATOM    665  N   GLY A  41       9.251  17.525  -3.149  1.00  0.79           N  
ATOM    666  CA  GLY A  41       9.625  16.493  -2.186  1.00  0.79           C  
ATOM    667  C   GLY A  41       9.242  15.090  -2.646  1.00  0.79           C  
ATOM    668  O   GLY A  41       9.607  14.654  -3.733  1.00  0.79           O  
ATOM    669  H   GLY A  41       9.958  18.129  -3.545  1.00  0.79           H  
ATOM    670 1HA  GLY A  41      10.701  16.538  -2.016  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       9.148  16.705  -1.230  1.00  0.79           H  
ATOM    672  N   GLU A  42       8.477  14.387  -1.823  1.00  0.79           N  
ATOM    673  CA  GLU A  42       8.056  13.017  -2.116  1.00  0.79           C  
ATOM    674  C   GLU A  42       7.170  12.898  -3.362  1.00  0.79           C  
ATOM    675  O   GLU A  42       7.048  11.818  -3.938  1.00  0.79           O  
ATOM    676  CB  GLU A  42       7.324  12.425  -0.909  1.00  0.79           C  
ATOM    677  CG  GLU A  42       8.221  12.184   0.308  1.00  0.79           C  
ATOM    678  CD  GLU A  42       7.482  11.613   1.501  1.00  0.79           C  
ATOM    679  OE1 GLU A  42       6.282  11.487   1.434  1.00  0.79           O  
ATOM    680  OE2 GLU A  42       8.124  11.304   2.478  1.00  0.79           O  
ATOM    681  H   GLU A  42       8.187  14.812  -0.955  1.00  0.79           H  
ATOM    682  HA  GLU A  42       8.953  12.423  -2.292  1.00  0.79           H  
ATOM    683 1HB  GLU A  42       6.518  13.094  -0.609  1.00  0.79           H  
ATOM    684 2HB  GLU A  42       6.873  11.472  -1.188  1.00  0.79           H  
ATOM    685 1HG  GLU A  42       9.015  11.494   0.025  1.00  0.79           H  
ATOM    686 2HG  GLU A  42       8.685  13.128   0.592  1.00  0.79           H  
ATOM    687  N   ALA A  43       6.513  13.993  -3.750  1.00  0.78           N  
ATOM    688  CA  ALA A  43       5.618  13.999  -4.906  1.00  0.78           C  
ATOM    689  C   ALA A  43       6.368  14.277  -6.214  1.00  0.78           C  
ATOM    690  O   ALA A  43       5.744  14.459  -7.259  1.00  0.78           O  
ATOM    691  CB  ALA A  43       4.523  15.012  -4.716  1.00  0.78           C  
ATOM    692  H   ALA A  43       6.671  14.876  -3.259  1.00  0.78           H  
ATOM    693  HA  ALA A  43       5.166  13.010  -4.985  1.00  0.78           H  
ATOM    694 1HB  ALA A  43       3.844  14.986  -5.565  1.00  0.78           H  
ATOM    695 2HB  ALA A  43       3.973  14.793  -3.808  1.00  0.78           H  
ATOM    696 3HB  ALA A  43       4.962  15.981  -4.637  1.00  0.78           H  
ATOM    697  N   ARG A  44       7.692  14.399  -6.150  1.00  0.78           N  
ATOM    698  CA  ARG A  44       8.506  14.680  -7.328  1.00  0.78           C  
ATOM    699  C   ARG A  44       8.571  13.502  -8.288  1.00  0.78           C  
ATOM    700  O   ARG A  44       8.381  12.347  -7.883  1.00  0.78           O  
ATOM    701  CB  ARG A  44       9.936  14.995  -6.934  1.00  0.78           C  
ATOM    702  CG  ARG A  44      10.740  13.814  -6.446  1.00  0.78           C  
ATOM    703  CD  ARG A  44      12.090  14.226  -5.990  1.00  0.78           C  
ATOM    704  NE  ARG A  44      12.848  13.089  -5.503  1.00  0.78           N  
ATOM    705  CZ  ARG A  44      13.585  12.290  -6.295  1.00  0.78           C  
ATOM    706  NH1 ARG A  44      13.662  12.546  -7.575  1.00  0.78           N  
ATOM    707  NH2 ARG A  44      14.225  11.252  -5.794  1.00  0.78           N  
ATOM    708  H   ARG A  44       8.178  14.288  -5.258  1.00  0.78           H  
ATOM    709  HA  ARG A  44       8.067  15.522  -7.851  1.00  0.78           H  
ATOM    710 1HB  ARG A  44      10.452  15.390  -7.794  1.00  0.78           H  
ATOM    711 2HB  ARG A  44       9.947  15.763  -6.158  1.00  0.78           H  
ATOM    712 1HG  ARG A  44      10.222  13.306  -5.640  1.00  0.78           H  
ATOM    713 2HG  ARG A  44      10.872  13.118  -7.278  1.00  0.78           H  
ATOM    714 1HD  ARG A  44      12.635  14.681  -6.818  1.00  0.78           H  
ATOM    715 2HD  ARG A  44      11.988  14.948  -5.177  1.00  0.78           H  
ATOM    716  HE  ARG A  44      12.797  12.871  -4.518  1.00  0.78           H  
ATOM    717 1HH1 ARG A  44      13.172  13.344  -7.961  1.00  0.78           H  
ATOM    718 2HH1 ARG A  44      14.209  11.943  -8.178  1.00  0.78           H  
ATOM    719 1HH2 ARG A  44      14.165  11.045  -4.809  1.00  0.78           H  
ATOM    720 2HH2 ARG A  44      14.760  10.649  -6.409  1.00  0.78           H  
ATOM    721  N   PHE A  45       8.896  13.781  -9.554  1.00  0.79           N  
ATOM    722  CA  PHE A  45       9.159  12.703 -10.502  1.00  0.79           C  
ATOM    723  C   PHE A  45      10.640  12.389 -10.601  1.00  0.79           C  
ATOM    724  O   PHE A  45      11.483  13.273 -10.438  1.00  0.79           O  
ATOM    725  CB  PHE A  45       8.644  13.053 -11.874  1.00  0.79           C  
ATOM    726  CG  PHE A  45       7.225  13.098 -11.882  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       6.595  14.273 -11.869  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       6.510  11.975 -11.835  1.00  0.79           C  
ATOM    729  CE1 PHE A  45       5.270  14.352 -11.810  1.00  0.79           C  
ATOM    730  CE2 PHE A  45       5.180  12.019 -11.793  1.00  0.79           C  
ATOM    731  CZ  PHE A  45       4.539  13.234 -11.775  1.00  0.79           C  
ATOM    732  H   PHE A  45       8.958  14.753  -9.878  1.00  0.79           H  
ATOM    733  HA  PHE A  45       8.643  11.807 -10.161  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       9.011  14.032 -12.149  1.00  0.79           H  
ATOM    735 2HB  PHE A  45       8.986  12.334 -12.617  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       7.172  15.154 -11.907  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       7.020  11.034 -11.820  1.00  0.79           H  
ATOM    738  HE1 PHE A  45       4.815  15.305 -11.785  1.00  0.79           H  
ATOM    739  HE2 PHE A  45       4.638  11.091 -11.758  1.00  0.79           H  
ATOM    740  HZ  PHE A  45       3.464  13.298 -11.725  1.00  0.79           H  
ATOM    741  N   ASP A  46      10.952  11.131 -10.907  1.00  0.80           N  
ATOM    742  CA  ASP A  46      12.334  10.716 -11.118  1.00  0.80           C  
ATOM    743  C   ASP A  46      12.753  10.963 -12.567  1.00  0.80           C  
ATOM    744  O   ASP A  46      13.889  11.351 -12.844  1.00  0.80           O  
ATOM    745  CB  ASP A  46      12.481   9.228 -10.798  1.00  0.80           C  
ATOM    746  CG  ASP A  46      12.210   8.890  -9.320  1.00  0.80           C  
ATOM    747  OD1 ASP A  46      12.976   9.276  -8.472  1.00  0.80           O  
ATOM    748  OD2 ASP A  46      11.203   8.255  -9.054  1.00  0.80           O  
ATOM    749  H   ASP A  46      10.212  10.451 -10.994  1.00  0.80           H  
ATOM    750  HA  ASP A  46      12.982  11.297 -10.462  1.00  0.80           H  
ATOM    751 1HB  ASP A  46      11.796   8.654 -11.423  1.00  0.80           H  
ATOM    752 2HB  ASP A  46      13.492   8.906 -11.049  1.00  0.80           H  
ATOM    753  N   ASP A  47      11.799  10.818 -13.481  1.00  0.81           N  
ATOM    754  CA  ASP A  47      12.051  10.964 -14.911  1.00  0.81           C  
ATOM    755  C   ASP A  47      10.878  11.623 -15.609  1.00  0.81           C  
ATOM    756  O   ASP A  47       9.755  11.668 -15.094  1.00  0.81           O  
ATOM    757  CB  ASP A  47      12.291   9.585 -15.567  1.00  0.81           C  
ATOM    758  CG  ASP A  47      12.969   9.610 -16.987  1.00  0.81           C  
ATOM    759  OD1 ASP A  47      13.233  10.682 -17.493  1.00  0.81           O  
ATOM    760  OD2 ASP A  47      13.126   8.550 -17.566  1.00  0.81           O  
ATOM    761  H   ASP A  47      10.880  10.551 -13.170  1.00  0.81           H  
ATOM    762  HA  ASP A  47      12.933  11.591 -15.052  1.00  0.81           H  
ATOM    763 1HB  ASP A  47      12.921   8.987 -14.908  1.00  0.81           H  
ATOM    764 2HB  ASP A  47      11.339   9.062 -15.654  1.00  0.81           H  
ATOM    765  N   GLN A  48      11.147  12.068 -16.823  1.00  0.83           N  
ATOM    766  CA  GLN A  48      10.162  12.701 -17.670  1.00  0.83           C  
ATOM    767  C   GLN A  48       9.070  11.721 -18.016  1.00  0.83           C  
ATOM    768  O   GLN A  48       7.909  12.093 -18.134  1.00  0.83           O  
ATOM    769  CB  GLN A  48      10.805  13.223 -18.946  1.00  0.83           C  
ATOM    770  CG  GLN A  48       9.882  14.040 -19.789  1.00  0.83           C  
ATOM    771  CD  GLN A  48       9.491  15.276 -19.071  1.00  0.83           C  
ATOM    772  OE1 GLN A  48      10.390  15.973 -18.597  1.00  0.83           O  
ATOM    773  NE2 GLN A  48       8.190  15.561 -18.978  1.00  0.83           N  
ATOM    774  H   GLN A  48      12.098  11.940 -17.166  1.00  0.83           H  
ATOM    775  HA  GLN A  48       9.720  13.537 -17.129  1.00  0.83           H  
ATOM    776 1HB  GLN A  48      11.669  13.836 -18.690  1.00  0.83           H  
ATOM    777 2HB  GLN A  48      11.164  12.381 -19.541  1.00  0.83           H  
ATOM    778 1HG  GLN A  48      10.378  14.315 -20.717  1.00  0.83           H  
ATOM    779 2HG  GLN A  48       8.984  13.463 -19.992  1.00  0.83           H  
ATOM    780 1HE2 GLN A  48       7.866  16.394 -18.478  1.00  0.83           H  
ATOM    781 2HE2 GLN A  48       7.490  14.953 -19.406  1.00  0.83           H  
ATOM    782  N   GLN A  49       9.427  10.451 -18.156  1.00  0.84           N  
ATOM    783  CA  GLN A  49       8.432   9.465 -18.530  1.00  0.84           C  
ATOM    784  C   GLN A  49       7.390   9.354 -17.426  1.00  0.84           C  
ATOM    785  O   GLN A  49       6.195   9.245 -17.697  1.00  0.84           O  
ATOM    786  CB  GLN A  49       9.097   8.104 -18.729  1.00  0.84           C  
ATOM    787  CG  GLN A  49      10.036   8.034 -19.919  1.00  0.84           C  
ATOM    788  CD  GLN A  49      10.719   6.675 -20.049  1.00  0.84           C  
ATOM    789  OE1 GLN A  49      10.160   5.746 -20.648  1.00  0.84           O  
ATOM    790  NE2 GLN A  49      11.916   6.542 -19.473  1.00  0.84           N  
ATOM    791  H   GLN A  49      10.399  10.184 -18.032  1.00  0.84           H  
ATOM    792  HA  GLN A  49       7.941   9.782 -19.449  1.00  0.84           H  
ATOM    793 1HB  GLN A  49       9.674   7.850 -17.838  1.00  0.84           H  
ATOM    794 2HB  GLN A  49       8.330   7.340 -18.854  1.00  0.84           H  
ATOM    795 1HG  GLN A  49       9.473   8.229 -20.830  1.00  0.84           H  
ATOM    796 2HG  GLN A  49      10.816   8.791 -19.787  1.00  0.84           H  
ATOM    797 1HE2 GLN A  49      12.401   5.671 -19.520  1.00  0.84           H  
ATOM    798 2HE2 GLN A  49      12.346   7.330 -18.947  1.00  0.84           H  
ATOM    799  N   ALA A  50       7.838   9.405 -16.168  1.00  0.84           N  
ATOM    800  CA  ALA A  50       6.914   9.319 -15.046  1.00  0.84           C  
ATOM    801  C   ALA A  50       5.995  10.535 -15.038  1.00  0.84           C  
ATOM    802  O   ALA A  50       4.784  10.417 -14.818  1.00  0.84           O  
ATOM    803  CB  ALA A  50       7.676   9.202 -13.745  1.00  0.84           C  
ATOM    804  H   ALA A  50       8.827   9.521 -15.997  1.00  0.84           H  
ATOM    805  HA  ALA A  50       6.299   8.430 -15.178  1.00  0.84           H  
ATOM    806 1HB  ALA A  50       6.970   9.110 -12.925  1.00  0.84           H  
ATOM    807 2HB  ALA A  50       8.311   8.319 -13.776  1.00  0.84           H  
ATOM    808 3HB  ALA A  50       8.291  10.086 -13.610  1.00  0.84           H  
ATOM    809  N   SER A  51       6.568  11.706 -15.338  1.00  0.84           N  
ATOM    810  CA  SER A  51       5.777  12.929 -15.388  1.00  0.84           C  
ATOM    811  C   SER A  51       4.719  12.813 -16.452  1.00  0.84           C  
ATOM    812  O   SER A  51       3.544  13.122 -16.224  1.00  0.84           O  
ATOM    813  CB  SER A  51       6.647  14.132 -15.680  1.00  0.84           C  
ATOM    814  OG  SER A  51       5.884  15.306 -15.747  1.00  0.84           O  
ATOM    815  H   SER A  51       7.577  11.745 -15.499  1.00  0.84           H  
ATOM    816  HA  SER A  51       5.281  13.069 -14.439  1.00  0.84           H  
ATOM    817 1HB  SER A  51       7.406  14.226 -14.908  1.00  0.84           H  
ATOM    818 2HB  SER A  51       7.163  13.985 -16.622  1.00  0.84           H  
ATOM    819  HG  SER A  51       5.217  15.142 -16.421  1.00  0.84           H  
ATOM    820  N   ASN A  52       5.131  12.345 -17.628  1.00  0.83           N  
ATOM    821  CA  ASN A  52       4.215  12.234 -18.735  1.00  0.83           C  
ATOM    822  C   ASN A  52       3.107  11.249 -18.391  1.00  0.83           C  
ATOM    823  O   ASN A  52       1.938  11.523 -18.654  1.00  0.83           O  
ATOM    824  CB  ASN A  52       4.945  11.800 -19.988  1.00  0.83           C  
ATOM    825  CG  ASN A  52       5.887  12.875 -20.505  1.00  0.83           C  
ATOM    826  OD1 ASN A  52       5.845  14.035 -20.068  1.00  0.83           O  
ATOM    827  ND2 ASN A  52       6.706  12.507 -21.458  1.00  0.83           N  
ATOM    828  H   ASN A  52       6.109  12.089 -17.754  1.00  0.83           H  
ATOM    829  HA  ASN A  52       3.754  13.207 -18.910  1.00  0.83           H  
ATOM    830 1HB  ASN A  52       5.524  10.900 -19.769  1.00  0.83           H  
ATOM    831 2HB  ASN A  52       4.223  11.546 -20.765  1.00  0.83           H  
ATOM    832 1HD2 ASN A  52       7.327  13.169 -21.877  1.00  0.83           H  
ATOM    833 2HD2 ASN A  52       6.694  11.564 -21.784  1.00  0.83           H  
ATOM    834  N   ASN A  53       3.454  10.135 -17.728  1.00  0.83           N  
ATOM    835  CA  ASN A  53       2.449   9.140 -17.377  1.00  0.83           C  
ATOM    836  C   ASN A  53       1.408   9.739 -16.442  1.00  0.83           C  
ATOM    837  O   ASN A  53       0.208   9.554 -16.638  1.00  0.83           O  
ATOM    838  CB  ASN A  53       3.106   7.935 -16.728  1.00  0.83           C  
ATOM    839  CG  ASN A  53       3.889   7.083 -17.705  1.00  0.83           C  
ATOM    840  OD1 ASN A  53       3.692   7.139 -18.925  1.00  0.83           O  
ATOM    841  ND2 ASN A  53       4.787   6.286 -17.179  1.00  0.83           N  
ATOM    842  H   ASN A  53       4.435   9.949 -17.519  1.00  0.83           H  
ATOM    843  HA  ASN A  53       1.936   8.826 -18.289  1.00  0.83           H  
ATOM    844 1HB  ASN A  53       3.783   8.277 -15.946  1.00  0.83           H  
ATOM    845 2HB  ASN A  53       2.342   7.321 -16.251  1.00  0.83           H  
ATOM    846 1HD2 ASN A  53       5.340   5.700 -17.769  1.00  0.83           H  
ATOM    847 2HD2 ASN A  53       4.919   6.269 -16.190  1.00  0.83           H  
ATOM    848  N   VAL A  54       1.853  10.523 -15.462  1.00  0.83           N  
ATOM    849  CA  VAL A  54       0.906  11.162 -14.563  1.00  0.83           C  
ATOM    850  C   VAL A  54       0.027  12.167 -15.276  1.00  0.83           C  
ATOM    851  O   VAL A  54      -1.179  12.223 -15.022  1.00  0.83           O  
ATOM    852  CB  VAL A  54       1.592  11.785 -13.361  1.00  0.83           C  
ATOM    853  CG1 VAL A  54       0.614  12.639 -12.601  1.00  0.83           C  
ATOM    854  CG2 VAL A  54       2.041  10.650 -12.442  1.00  0.83           C  
ATOM    855  H   VAL A  54       2.859  10.650 -15.328  1.00  0.83           H  
ATOM    856  HA  VAL A  54       0.257  10.379 -14.169  1.00  0.83           H  
ATOM    857  HB  VAL A  54       2.435  12.401 -13.684  1.00  0.83           H  
ATOM    858 1HG1 VAL A  54       1.107  13.064 -11.728  1.00  0.83           H  
ATOM    859 2HG1 VAL A  54       0.255  13.443 -13.241  1.00  0.83           H  
ATOM    860 3HG1 VAL A  54      -0.226  12.017 -12.288  1.00  0.83           H  
ATOM    861 1HG2 VAL A  54       2.497  11.049 -11.553  1.00  0.83           H  
ATOM    862 2HG2 VAL A  54       1.170  10.061 -12.150  1.00  0.83           H  
ATOM    863 3HG2 VAL A  54       2.752  10.012 -12.973  1.00  0.83           H  
ATOM    864  N   ILE A  55       0.606  12.958 -16.168  1.00  0.85           N  
ATOM    865  CA  ILE A  55      -0.205  13.901 -16.908  1.00  0.85           C  
ATOM    866  C   ILE A  55      -1.238  13.134 -17.734  1.00  0.85           C  
ATOM    867  O   ILE A  55      -2.404  13.519 -17.742  1.00  0.85           O  
ATOM    868  CB  ILE A  55       0.668  14.858 -17.742  1.00  0.85           C  
ATOM    869  CG1 ILE A  55       1.422  15.768 -16.741  1.00  0.85           C  
ATOM    870  CG2 ILE A  55      -0.195  15.696 -18.711  1.00  0.85           C  
ATOM    871  CD1 ILE A  55       2.520  16.568 -17.318  1.00  0.85           C  
ATOM    872  H   ILE A  55       1.612  12.898 -16.332  1.00  0.85           H  
ATOM    873  HA  ILE A  55      -0.743  14.520 -16.194  1.00  0.85           H  
ATOM    874  HB  ILE A  55       1.407  14.282 -18.303  1.00  0.85           H  
ATOM    875 1HG1 ILE A  55       0.704  16.454 -16.299  1.00  0.85           H  
ATOM    876 2HG1 ILE A  55       1.839  15.141 -15.953  1.00  0.85           H  
ATOM    877 1HG2 ILE A  55       0.445  16.372 -19.275  1.00  0.85           H  
ATOM    878 2HG2 ILE A  55      -0.717  15.029 -19.401  1.00  0.85           H  
ATOM    879 3HG2 ILE A  55      -0.925  16.274 -18.144  1.00  0.85           H  
ATOM    880 1HD1 ILE A  55       2.980  17.173 -16.540  1.00  0.85           H  
ATOM    881 2HD1 ILE A  55       3.264  15.898 -17.744  1.00  0.85           H  
ATOM    882 3HD1 ILE A  55       2.115  17.211 -18.083  1.00  0.85           H  
ATOM    883  N   GLU A  56      -0.844  12.034 -18.385  1.00  0.87           N  
ATOM    884  CA  GLU A  56      -1.803  11.237 -19.147  1.00  0.87           C  
ATOM    885  C   GLU A  56      -2.904  10.661 -18.242  1.00  0.87           C  
ATOM    886  O   GLU A  56      -4.077  10.650 -18.628  1.00  0.87           O  
ATOM    887  CB  GLU A  56      -1.073  10.133 -19.923  1.00  0.87           C  
ATOM    888  CG  GLU A  56      -0.253  10.705 -21.055  1.00  0.87           C  
ATOM    889  CD  GLU A  56       0.630   9.748 -21.809  1.00  0.87           C  
ATOM    890  OE1 GLU A  56       0.693   8.587 -21.483  1.00  0.87           O  
ATOM    891  OE2 GLU A  56       1.269  10.227 -22.736  1.00  0.87           O  
ATOM    892  H   GLU A  56       0.136  11.756 -18.359  1.00  0.87           H  
ATOM    893  HA  GLU A  56      -2.278  11.894 -19.875  1.00  0.87           H  
ATOM    894 1HB  GLU A  56      -0.405   9.592 -19.253  1.00  0.87           H  
ATOM    895 2HB  GLU A  56      -1.791   9.425 -20.329  1.00  0.87           H  
ATOM    896 1HG  GLU A  56      -0.955  11.148 -21.762  1.00  0.87           H  
ATOM    897 2HG  GLU A  56       0.358  11.506 -20.648  1.00  0.87           H  
ATOM    898  N   ASP A  57      -2.555  10.221 -17.025  1.00  0.89           N  
ATOM    899  CA  ASP A  57      -3.579   9.732 -16.101  1.00  0.89           C  
ATOM    900  C   ASP A  57      -4.541  10.861 -15.723  1.00  0.89           C  
ATOM    901  O   ASP A  57      -5.751  10.644 -15.621  1.00  0.89           O  
ATOM    902  CB  ASP A  57      -2.967   9.121 -14.835  1.00  0.89           C  
ATOM    903  CG  ASP A  57      -2.309   7.731 -15.050  1.00  0.89           C  
ATOM    904  OD1 ASP A  57      -2.522   7.130 -16.082  1.00  0.89           O  
ATOM    905  OD2 ASP A  57      -1.630   7.276 -14.152  1.00  0.89           O  
ATOM    906  H   ASP A  57      -1.572  10.209 -16.754  1.00  0.89           H  
ATOM    907  HA  ASP A  57      -4.150   8.954 -16.606  1.00  0.89           H  
ATOM    908 1HB  ASP A  57      -2.208   9.804 -14.448  1.00  0.89           H  
ATOM    909 2HB  ASP A  57      -3.735   9.030 -14.070  1.00  0.89           H  
ATOM    910  N   LEU A  58      -4.008  12.075 -15.561  1.00  0.93           N  
ATOM    911  CA  LEU A  58      -4.815  13.249 -15.245  1.00  0.93           C  
ATOM    912  C   LEU A  58      -5.763  13.519 -16.416  1.00  0.93           C  
ATOM    913  O   LEU A  58      -6.965  13.725 -16.219  1.00  0.93           O  
ATOM    914  CB  LEU A  58      -3.895  14.454 -14.958  1.00  0.93           C  
ATOM    915  CG  LEU A  58      -4.541  15.798 -14.590  1.00  0.93           C  
ATOM    916  CD1 LEU A  58      -5.359  15.647 -13.326  1.00  0.93           C  
ATOM    917  CD2 LEU A  58      -3.425  16.843 -14.388  1.00  0.93           C  
ATOM    918  H   LEU A  58      -2.995  12.184 -15.634  1.00  0.93           H  
ATOM    919  HA  LEU A  58      -5.406  13.040 -14.356  1.00  0.93           H  
ATOM    920 1HB  LEU A  58      -3.211  14.179 -14.154  1.00  0.93           H  
ATOM    921 2HB  LEU A  58      -3.305  14.643 -15.837  1.00  0.93           H  
ATOM    922  HG  LEU A  58      -5.202  16.115 -15.391  1.00  0.93           H  
ATOM    923 1HD1 LEU A  58      -5.806  16.602 -13.073  1.00  0.93           H  
ATOM    924 2HD1 LEU A  58      -6.144  14.906 -13.482  1.00  0.93           H  
ATOM    925 3HD1 LEU A  58      -4.710  15.324 -12.512  1.00  0.93           H  
ATOM    926 1HD2 LEU A  58      -3.867  17.802 -14.135  1.00  0.93           H  
ATOM    927 2HD2 LEU A  58      -2.770  16.518 -13.577  1.00  0.93           H  
ATOM    928 3HD2 LEU A  58      -2.843  16.940 -15.302  1.00  0.93           H  
ATOM    929  N   GLU A  59      -5.237  13.464 -17.647  1.00  0.96           N  
ATOM    930  CA  GLU A  59      -6.066  13.699 -18.823  1.00  0.96           C  
ATOM    931  C   GLU A  59      -7.191  12.665 -18.879  1.00  0.96           C  
ATOM    932  O   GLU A  59      -8.346  13.015 -19.150  1.00  0.96           O  
ATOM    933  CB  GLU A  59      -5.217  13.584 -20.110  1.00  0.96           C  
ATOM    934  CG  GLU A  59      -4.203  14.706 -20.355  1.00  0.96           C  
ATOM    935  CD  GLU A  59      -3.261  14.436 -21.545  1.00  0.96           C  
ATOM    936  OE1 GLU A  59      -3.645  14.699 -22.680  1.00  0.96           O  
ATOM    937  OE2 GLU A  59      -2.126  14.058 -21.306  1.00  0.96           O  
ATOM    938  H   GLU A  59      -4.238  13.291 -17.752  1.00  0.96           H  
ATOM    939  HA  GLU A  59      -6.503  14.693 -18.759  1.00  0.96           H  
ATOM    940 1HB  GLU A  59      -4.671  12.650 -20.095  1.00  0.96           H  
ATOM    941 2HB  GLU A  59      -5.880  13.545 -20.962  1.00  0.96           H  
ATOM    942 1HG  GLU A  59      -4.765  15.616 -20.559  1.00  0.96           H  
ATOM    943 2HG  GLU A  59      -3.620  14.868 -19.458  1.00  0.96           H  
ATOM    944  N   ALA A  60      -6.867  11.395 -18.572  1.00  0.98           N  
ATOM    945  CA  ALA A  60      -7.850  10.314 -18.580  1.00  0.98           C  
ATOM    946  C   ALA A  60      -8.918  10.503 -17.520  1.00  0.98           C  
ATOM    947  O   ALA A  60     -10.107  10.328 -17.788  1.00  0.98           O  
ATOM    948  CB  ALA A  60      -7.159   8.981 -18.347  1.00  0.98           C  
ATOM    949  H   ALA A  60      -5.893  11.170 -18.362  1.00  0.98           H  
ATOM    950  HA  ALA A  60      -8.337  10.309 -19.551  1.00  0.98           H  
ATOM    951 1HB  ALA A  60      -7.893   8.180 -18.383  1.00  0.98           H  
ATOM    952 2HB  ALA A  60      -6.403   8.815 -19.105  1.00  0.98           H  
ATOM    953 3HB  ALA A  60      -6.682   8.990 -17.371  1.00  0.98           H  
ATOM    954  N   ALA A  61      -8.493  10.901 -16.320  1.00  0.98           N  
ATOM    955  CA  ALA A  61      -9.389  11.116 -15.192  1.00  0.98           C  
ATOM    956  C   ALA A  61     -10.400  12.205 -15.483  1.00  0.98           C  
ATOM    957  O   ALA A  61     -11.555  12.135 -15.057  1.00  0.98           O  
ATOM    958  CB  ALA A  61      -8.583  11.500 -13.963  1.00  0.98           C  
ATOM    959  H   ALA A  61      -7.493  11.024 -16.167  1.00  0.98           H  
ATOM    960  HA  ALA A  61      -9.925  10.189 -15.004  1.00  0.98           H  
ATOM    961 1HB  ALA A  61      -9.253  11.639 -13.118  1.00  0.98           H  
ATOM    962 2HB  ALA A  61      -7.866  10.710 -13.741  1.00  0.98           H  
ATOM    963 3HB  ALA A  61      -8.049  12.429 -14.162  1.00  0.98           H  
ATOM    964  N   LEU A  62      -9.948  13.214 -16.208  1.00  0.97           N  
ATOM    965  CA  LEU A  62     -10.754  14.365 -16.538  1.00  0.97           C  
ATOM    966  C   LEU A  62     -11.457  14.266 -17.905  1.00  0.97           C  
ATOM    967  O   LEU A  62     -12.466  14.939 -18.128  1.00  0.97           O  
ATOM    968  CB  LEU A  62      -9.842  15.577 -16.447  1.00  0.97           C  
ATOM    969  CG  LEU A  62      -9.229  15.807 -15.062  1.00  0.97           C  
ATOM    970  CD1 LEU A  62      -8.293  16.958 -15.141  1.00  0.97           C  
ATOM    971  CD2 LEU A  62     -10.322  16.043 -14.048  1.00  0.97           C  
ATOM    972  H   LEU A  62      -8.969  13.208 -16.497  1.00  0.97           H  
ATOM    973  HA  LEU A  62     -11.523  14.461 -15.775  1.00  0.97           H  
ATOM    974 1HB  LEU A  62      -9.010  15.403 -17.107  1.00  0.97           H  
ATOM    975 2HB  LEU A  62     -10.375  16.470 -16.762  1.00  0.97           H  
ATOM    976  HG  LEU A  62      -8.656  14.930 -14.766  1.00  0.97           H  
ATOM    977 1HD1 LEU A  62      -7.840  17.127 -14.170  1.00  0.97           H  
ATOM    978 2HD1 LEU A  62      -7.521  16.725 -15.871  1.00  0.97           H  
ATOM    979 3HD1 LEU A  62      -8.837  17.847 -15.446  1.00  0.97           H  
ATOM    980 1HD2 LEU A  62      -9.876  16.199 -13.066  1.00  0.97           H  
ATOM    981 2HD2 LEU A  62     -10.900  16.923 -14.331  1.00  0.97           H  
ATOM    982 3HD2 LEU A  62     -10.980  15.171 -14.014  1.00  0.97           H  
ATOM    983  N   GLY A  63     -10.940  13.435 -18.823  1.00  0.94           N  
ATOM    984  CA  GLY A  63     -11.516  13.308 -20.165  1.00  0.94           C  
ATOM    985  C   GLY A  63     -11.173  14.508 -21.044  1.00  0.94           C  
ATOM    986  O   GLY A  63     -11.973  14.932 -21.891  1.00  0.94           O  
ATOM    987  H   GLY A  63     -10.104  12.903 -18.608  1.00  0.94           H  
ATOM    988 1HA  GLY A  63     -11.131  12.397 -20.627  1.00  0.94           H  
ATOM    989 2HA  GLY A  63     -12.596  13.200 -20.088  1.00  0.94           H  
ATOM    990  N   VAL A  64      -9.992  15.070 -20.826  1.00  0.90           N  
ATOM    991  CA  VAL A  64      -9.566  16.277 -21.530  1.00  0.90           C  
ATOM    992  C   VAL A  64      -8.238  16.093 -22.234  1.00  0.90           C  
ATOM    993  O   VAL A  64      -7.517  15.147 -21.964  1.00  0.90           O  
ATOM    994  CB  VAL A  64      -9.385  17.409 -20.519  1.00  0.90           C  
ATOM    995  CG1 VAL A  64     -10.675  17.691 -19.779  1.00  0.90           C  
ATOM    996  CG2 VAL A  64      -8.302  17.011 -19.593  1.00  0.90           C  
ATOM    997  H   VAL A  64      -9.377  14.621 -20.143  1.00  0.90           H  
ATOM    998  HA  VAL A  64     -10.322  16.548 -22.264  1.00  0.90           H  
ATOM    999  HB  VAL A  64      -9.102  18.326 -21.038  1.00  0.90           H  
ATOM   1000 1HG1 VAL A  64     -10.514  18.501 -19.068  1.00  0.90           H  
ATOM   1001 2HG1 VAL A  64     -11.448  17.978 -20.489  1.00  0.90           H  
ATOM   1002 3HG1 VAL A  64     -10.992  16.807 -19.243  1.00  0.90           H  
ATOM   1003 1HG2 VAL A  64      -8.155  17.791 -18.877  1.00  0.90           H  
ATOM   1004 2HG2 VAL A  64      -8.584  16.101 -19.100  1.00  0.90           H  
ATOM   1005 3HG2 VAL A  64      -7.379  16.844 -20.155  1.00  0.90           H  
ATOM   1006  N   LEU A  65      -7.903  17.006 -23.130  1.00  0.86           N  
ATOM   1007  CA  LEU A  65      -6.589  16.942 -23.752  1.00  0.86           C  
ATOM   1008  C   LEU A  65      -5.576  17.666 -22.883  1.00  0.86           C  
ATOM   1009  O   LEU A  65      -5.900  18.672 -22.257  1.00  0.86           O  
ATOM   1010  CB  LEU A  65      -6.576  17.596 -25.141  1.00  0.86           C  
ATOM   1011  CG  LEU A  65      -7.505  17.009 -26.193  1.00  0.86           C  
ATOM   1012  CD1 LEU A  65      -7.413  17.828 -27.461  1.00  0.86           C  
ATOM   1013  CD2 LEU A  65      -7.105  15.603 -26.444  1.00  0.86           C  
ATOM   1014  H   LEU A  65      -8.540  17.756 -23.357  1.00  0.86           H  
ATOM   1015  HA  LEU A  65      -6.284  15.898 -23.839  1.00  0.86           H  
ATOM   1016 1HB  LEU A  65      -6.789  18.649 -25.038  1.00  0.86           H  
ATOM   1017 2HB  LEU A  65      -5.559  17.511 -25.536  1.00  0.86           H  
ATOM   1018  HG  LEU A  65      -8.536  17.041 -25.845  1.00  0.86           H  
ATOM   1019 1HD1 LEU A  65      -8.074  17.396 -28.203  1.00  0.86           H  
ATOM   1020 2HD1 LEU A  65      -7.712  18.859 -27.258  1.00  0.86           H  
ATOM   1021 3HD1 LEU A  65      -6.387  17.815 -27.832  1.00  0.86           H  
ATOM   1022 1HD2 LEU A  65      -7.736  15.170 -27.189  1.00  0.86           H  
ATOM   1023 2HD2 LEU A  65      -6.075  15.571 -26.783  1.00  0.86           H  
ATOM   1024 3HD2 LEU A  65      -7.195  15.060 -25.531  1.00  0.86           H  
ATOM   1025  N   ARG A  66      -4.328  17.242 -22.966  1.00  0.81           N  
ATOM   1026  CA  ARG A  66      -3.169  17.877 -22.335  1.00  0.81           C  
ATOM   1027  C   ARG A  66      -3.176  19.404 -22.471  1.00  0.81           C  
ATOM   1028  O   ARG A  66      -2.979  20.133 -21.487  1.00  0.81           O  
ATOM   1029  CB  ARG A  66      -1.937  17.303 -23.030  1.00  0.81           C  
ATOM   1030  CG  ARG A  66      -0.613  17.657 -22.543  1.00  0.81           C  
ATOM   1031  CD  ARG A  66       0.381  16.841 -23.238  1.00  0.81           C  
ATOM   1032  NE  ARG A  66       0.190  15.446 -22.879  1.00  0.81           N  
ATOM   1033  CZ  ARG A  66       0.902  14.399 -23.289  1.00  0.81           C  
ATOM   1034  NH1 ARG A  66       1.918  14.513 -24.117  1.00  0.81           N  
ATOM   1035  NH2 ARG A  66       0.523  13.252 -22.812  1.00  0.81           N  
ATOM   1036  H   ARG A  66      -4.159  16.346 -23.418  1.00  0.81           H  
ATOM   1037  HA  ARG A  66      -3.160  17.608 -21.279  1.00  0.81           H  
ATOM   1038 1HB  ARG A  66      -1.963  16.243 -23.051  1.00  0.81           H  
ATOM   1039 2HB  ARG A  66      -1.961  17.627 -24.072  1.00  0.81           H  
ATOM   1040 1HG  ARG A  66      -0.414  18.693 -22.751  1.00  0.81           H  
ATOM   1041 2HG  ARG A  66      -0.546  17.447 -21.479  1.00  0.81           H  
ATOM   1042 1HD  ARG A  66       0.227  16.936 -24.307  1.00  0.81           H  
ATOM   1043 2HD  ARG A  66       1.388  17.147 -22.981  1.00  0.81           H  
ATOM   1044  HE  ARG A  66      -0.600  15.210 -22.250  1.00  0.81           H  
ATOM   1045 1HH1 ARG A  66       2.162  15.421 -24.490  1.00  0.81           H  
ATOM   1046 2HH1 ARG A  66       2.438  13.693 -24.399  1.00  0.81           H  
ATOM   1047 1HH2 ARG A  66      -0.305  13.260 -22.190  1.00  0.81           H  
ATOM   1048 2HH2 ARG A  66       0.999  12.361 -23.020  1.00  0.81           H  
ATOM   1049  N   GLU A  67      -3.459  19.893 -23.676  1.00  0.78           N  
ATOM   1050  CA  GLU A  67      -3.496  21.327 -23.937  1.00  0.78           C  
ATOM   1051  C   GLU A  67      -4.534  22.059 -23.066  1.00  0.78           C  
ATOM   1052  O   GLU A  67      -4.317  23.192 -22.638  1.00  0.78           O  
ATOM   1053  CB  GLU A  67      -3.776  21.575 -25.428  1.00  0.78           C  
ATOM   1054  CG  GLU A  67      -2.635  21.135 -26.371  1.00  0.78           C  
ATOM   1055  CD  GLU A  67      -2.651  19.656 -26.747  1.00  0.78           C  
ATOM   1056  OE1 GLU A  67      -3.539  18.957 -26.331  1.00  0.78           O  
ATOM   1057  OE2 GLU A  67      -1.769  19.240 -27.457  1.00  0.78           O  
ATOM   1058  H   GLU A  67      -3.636  19.248 -24.430  1.00  0.78           H  
ATOM   1059  HA  GLU A  67      -2.511  21.738 -23.702  1.00  0.78           H  
ATOM   1060 1HB  GLU A  67      -4.683  21.041 -25.720  1.00  0.78           H  
ATOM   1061 2HB  GLU A  67      -3.956  22.642 -25.596  1.00  0.78           H  
ATOM   1062 1HG  GLU A  67      -2.703  21.721 -27.286  1.00  0.78           H  
ATOM   1063 2HG  GLU A  67      -1.680  21.371 -25.895  1.00  0.78           H  
ATOM   1064  N   HIS A  68      -5.624  21.379 -22.695  1.00  0.76           N  
ATOM   1065  CA  HIS A  68      -6.695  22.004 -21.926  1.00  0.76           C  
ATOM   1066  C   HIS A  68      -6.442  21.871 -20.432  1.00  0.76           C  
ATOM   1067  O   HIS A  68      -7.299  22.201 -19.613  1.00  0.76           O  
ATOM   1068  CB  HIS A  68      -8.064  21.406 -22.258  1.00  0.76           C  
ATOM   1069  CG  HIS A  68      -8.563  21.663 -23.665  1.00  0.76           C  
ATOM   1070  ND1 HIS A  68      -8.888  22.923 -24.119  1.00  0.76           N  
ATOM   1071  CD2 HIS A  68      -8.831  20.815 -24.690  1.00  0.76           C  
ATOM   1072  CE1 HIS A  68      -9.320  22.842 -25.365  1.00  0.76           C  
ATOM   1073  NE2 HIS A  68      -9.297  21.574 -25.735  1.00  0.76           N  
ATOM   1074  H   HIS A  68      -5.730  20.406 -22.957  1.00  0.76           H  
ATOM   1075  HA  HIS A  68      -6.734  23.067 -22.158  1.00  0.76           H  
ATOM   1076 1HB  HIS A  68      -8.014  20.324 -22.116  1.00  0.76           H  
ATOM   1077 2HB  HIS A  68      -8.805  21.788 -21.558  1.00  0.76           H  
ATOM   1078  HD1 HIS A  68      -8.829  23.776 -23.598  1.00  0.76           H  
ATOM   1079  HD2 HIS A  68      -8.756  19.742 -24.799  1.00  0.76           H  
ATOM   1080  HE1 HIS A  68      -9.623  23.740 -25.904  1.00  0.76           H  
ATOM   1081  N   LEU A  69      -5.254  21.376 -20.091  1.00  0.75           N  
ATOM   1082  CA  LEU A  69      -4.760  21.315 -18.735  1.00  0.75           C  
ATOM   1083  C   LEU A  69      -3.592  22.270 -18.573  1.00  0.75           C  
ATOM   1084  O   LEU A  69      -2.963  22.318 -17.518  1.00  0.75           O  
ATOM   1085  CB  LEU A  69      -4.343  19.906 -18.373  1.00  0.75           C  
ATOM   1086  CG  LEU A  69      -5.431  18.919 -18.303  1.00  0.75           C  
ATOM   1087  CD1 LEU A  69      -4.848  17.541 -18.061  1.00  0.75           C  
ATOM   1088  CD2 LEU A  69      -6.344  19.339 -17.168  1.00  0.75           C  
ATOM   1089  H   LEU A  69      -4.615  21.052 -20.814  1.00  0.75           H  
ATOM   1090  HA  LEU A  69      -5.548  21.622 -18.062  1.00  0.75           H  
ATOM   1091 1HB  LEU A  69      -3.672  19.559 -19.135  1.00  0.75           H  
ATOM   1092 2HB  LEU A  69      -3.833  19.924 -17.423  1.00  0.75           H  
ATOM   1093  HG  LEU A  69      -5.982  18.900 -19.247  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  69      -5.648  16.808 -17.995  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  69      -4.186  17.281 -18.882  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  69      -4.289  17.547 -17.140  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  69      -7.156  18.651 -17.080  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  69      -5.784  19.355 -16.234  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  69      -6.738  20.331 -17.374  1.00  0.75           H  
ATOM   1100  N   GLY A  70      -3.298  23.036 -19.631  1.00  0.77           N  
ATOM   1101  CA  GLY A  70      -2.181  23.961 -19.592  1.00  0.77           C  
ATOM   1102  C   GLY A  70      -0.835  23.306 -19.929  1.00  0.77           C  
ATOM   1103  O   GLY A  70       0.210  23.953 -19.815  1.00  0.77           O  
ATOM   1104  H   GLY A  70      -3.839  22.986 -20.496  1.00  0.77           H  
ATOM   1105 1HA  GLY A  70      -2.375  24.779 -20.278  1.00  0.77           H  
ATOM   1106 2HA  GLY A  70      -2.127  24.405 -18.602  1.00  0.77           H  
ATOM   1107  N   PHE A  71      -0.826  22.030 -20.331  1.00  0.83           N  
ATOM   1108  CA  PHE A  71       0.462  21.405 -20.598  1.00  0.83           C  
ATOM   1109  C   PHE A  71       0.767  21.394 -22.078  1.00  0.83           C  
ATOM   1110  O   PHE A  71      -0.093  21.100 -22.907  1.00  0.83           O  
ATOM   1111  CB  PHE A  71       0.499  19.970 -20.103  1.00  0.83           C  
ATOM   1112  CG  PHE A  71       0.400  19.818 -18.672  1.00  0.83           C  
ATOM   1113  CD1 PHE A  71      -0.793  19.417 -18.160  1.00  0.83           C  
ATOM   1114  CD2 PHE A  71       1.446  20.076 -17.825  1.00  0.83           C  
ATOM   1115  CE1 PHE A  71      -0.979  19.265 -16.832  1.00  0.83           C  
ATOM   1116  CE2 PHE A  71       1.264  19.921 -16.478  1.00  0.83           C  
ATOM   1117  CZ  PHE A  71       0.035  19.520 -15.984  1.00  0.83           C  
ATOM   1118  H   PHE A  71      -1.683  21.500 -20.473  1.00  0.83           H  
ATOM   1119  HA  PHE A  71       1.236  21.964 -20.083  1.00  0.83           H  
ATOM   1120 1HB  PHE A  71      -0.349  19.470 -20.516  1.00  0.83           H  
ATOM   1121 2HB  PHE A  71       1.402  19.471 -20.455  1.00  0.83           H  
ATOM   1122  HD1 PHE A  71      -1.594  19.216 -18.850  1.00  0.83           H  
ATOM   1123  HD2 PHE A  71       2.411  20.400 -18.230  1.00  0.83           H  
ATOM   1124  HE1 PHE A  71      -1.941  18.943 -16.453  1.00  0.83           H  
ATOM   1125  HE2 PHE A  71       2.077  20.112 -15.802  1.00  0.83           H  
ATOM   1126  HZ  PHE A  71      -0.122  19.404 -14.918  1.00  0.83           H  
ATOM   1127  N   ILE A  72       2.015  21.673 -22.401  1.00  0.93           N  
ATOM   1128  CA  ILE A  72       2.481  21.667 -23.773  1.00  0.93           C  
ATOM   1129  C   ILE A  72       3.534  20.577 -24.097  1.00  0.93           C  
ATOM   1130  O   ILE A  72       4.523  20.424 -23.377  1.00  0.93           O  
ATOM   1131  CB  ILE A  72       2.994  23.065 -24.131  1.00  0.93           C  
ATOM   1132  CG1 ILE A  72       1.857  24.072 -23.988  1.00  0.93           C  
ATOM   1133  CG2 ILE A  72       3.560  23.077 -25.465  1.00  0.93           C  
ATOM   1134  CD1 ILE A  72       0.677  23.807 -24.939  1.00  0.93           C  
ATOM   1135  H   ILE A  72       2.649  21.944 -21.650  1.00  0.93           H  
ATOM   1136  HA  ILE A  72       1.604  21.543 -24.386  1.00  0.93           H  
ATOM   1137  HB  ILE A  72       3.751  23.359 -23.419  1.00  0.93           H  
ATOM   1138 1HG1 ILE A  72       1.497  24.038 -22.964  1.00  0.93           H  
ATOM   1139 2HG1 ILE A  72       2.241  25.071 -24.185  1.00  0.93           H  
ATOM   1140 1HG2 ILE A  72       3.924  24.073 -25.707  1.00  0.93           H  
ATOM   1141 2HG2 ILE A  72       4.380  22.368 -25.518  1.00  0.93           H  
ATOM   1142 3HG2 ILE A  72       2.790  22.793 -26.136  1.00  0.93           H  
ATOM   1143 1HD1 ILE A  72      -0.096  24.555 -24.779  1.00  0.93           H  
ATOM   1144 2HD1 ILE A  72       1.021  23.856 -25.972  1.00  0.93           H  
ATOM   1145 3HD1 ILE A  72       0.260  22.820 -24.750  1.00  0.93           H  
ATOM   1146  N   PRO A  73       3.321  19.754 -25.137  1.00  1.07           N  
ATOM   1147  CA  PRO A  73       4.248  18.740 -25.603  1.00  1.07           C  
ATOM   1148  C   PRO A  73       5.595  19.320 -26.004  1.00  1.07           C  
ATOM   1149  O   PRO A  73       5.681  20.438 -26.503  1.00  1.07           O  
ATOM   1150  CB  PRO A  73       3.535  18.168 -26.835  1.00  1.07           C  
ATOM   1151  CG  PRO A  73       2.068  18.421 -26.592  1.00  1.07           C  
ATOM   1152  CD  PRO A  73       2.003  19.721 -25.827  1.00  1.07           C  
ATOM   1153  HA  PRO A  73       4.369  17.978 -24.827  1.00  1.07           H  
ATOM   1154 1HB  PRO A  73       3.906  18.673 -27.745  1.00  1.07           H  
ATOM   1155 2HB  PRO A  73       3.775  17.096 -26.951  1.00  1.07           H  
ATOM   1156 1HG  PRO A  73       1.526  18.479 -27.555  1.00  1.07           H  
ATOM   1157 2HG  PRO A  73       1.633  17.583 -26.046  1.00  1.07           H  
ATOM   1158 1HD  PRO A  73       1.876  20.562 -26.500  1.00  1.07           H  
ATOM   1159 2HD  PRO A  73       1.164  19.617 -25.110  1.00  1.07           H  
ATOM   1160  N   GLU A  74       6.638  18.513 -25.842  1.00  1.21           N  
ATOM   1161  CA  GLU A  74       8.001  18.863 -26.247  1.00  1.21           C  
ATOM   1162  C   GLU A  74       8.246  18.445 -27.700  1.00  1.21           C  
ATOM   1163  O   GLU A  74       9.343  18.598 -28.238  1.00  1.21           O  
ATOM   1164  CB  GLU A  74       9.018  18.122 -25.373  1.00  1.21           C  
ATOM   1165  CG  GLU A  74       9.014  18.439 -23.898  1.00  1.21           C  
ATOM   1166  CD  GLU A  74       9.452  19.813 -23.581  1.00  1.21           C  
ATOM   1167  OE1 GLU A  74      10.202  20.388 -24.326  1.00  1.21           O  
ATOM   1168  OE2 GLU A  74       9.082  20.277 -22.530  1.00  1.21           O  
ATOM   1169  H   GLU A  74       6.492  17.612 -25.410  1.00  1.21           H  
ATOM   1170  HA  GLU A  74       8.137  19.941 -26.161  1.00  1.21           H  
ATOM   1171 1HB  GLU A  74       8.855  17.048 -25.474  1.00  1.21           H  
ATOM   1172 2HB  GLU A  74      10.021  18.328 -25.745  1.00  1.21           H  
ATOM   1173 1HG  GLU A  74       8.000  18.313 -23.530  1.00  1.21           H  
ATOM   1174 2HG  GLU A  74       9.652  17.727 -23.375  1.00  1.21           H  
ATOM   1175  N   GLU A  75       7.223  17.862 -28.302  1.00  1.31           N  
ATOM   1176  CA  GLU A  75       7.292  17.288 -29.630  1.00  1.31           C  
ATOM   1177  C   GLU A  75       7.249  18.288 -30.783  1.00  1.31           C  
ATOM   1178  O   GLU A  75       6.307  19.069 -30.927  1.00  1.31           O  
ATOM   1179  CB  GLU A  75       6.093  16.349 -29.782  1.00  1.31           C  
ATOM   1180  CG  GLU A  75       6.090  15.147 -28.838  1.00  1.31           C  
ATOM   1181  CD  GLU A  75       4.829  14.281 -28.939  1.00  1.31           C  
ATOM   1182  OE1 GLU A  75       3.758  14.818 -29.148  1.00  1.31           O  
ATOM   1183  OE2 GLU A  75       4.945  13.087 -28.798  1.00  1.31           O  
ATOM   1184  H   GLU A  75       6.356  17.808 -27.795  1.00  1.31           H  
ATOM   1185  HA  GLU A  75       8.219  16.721 -29.705  1.00  1.31           H  
ATOM   1186 1HB  GLU A  75       5.171  16.909 -29.613  1.00  1.31           H  
ATOM   1187 2HB  GLU A  75       6.064  15.973 -30.803  1.00  1.31           H  
ATOM   1188 1HG  GLU A  75       6.960  14.528 -29.057  1.00  1.31           H  
ATOM   1189 2HG  GLU A  75       6.190  15.513 -27.815  1.00  1.31           H  
ATOM   1190  N   ASP A  76       8.207  18.154 -31.700  1.00  1.30           N  
ATOM   1191  CA  ASP A  76       8.248  18.964 -32.918  1.00  1.30           C  
ATOM   1192  C   ASP A  76       7.297  18.311 -33.898  1.00  1.30           C  
ATOM   1193  O   ASP A  76       7.736  17.623 -34.802  1.00  1.30           O  
ATOM   1194  CB  ASP A  76       9.661  18.969 -33.533  1.00  1.30           C  
ATOM   1195  CG  ASP A  76       9.858  19.944 -34.750  1.00  1.30           C  
ATOM   1196  OD1 ASP A  76       9.109  20.872 -34.890  1.00  1.30           O  
ATOM   1197  OD2 ASP A  76      10.734  19.682 -35.580  1.00  1.30           O  
ATOM   1198  H   ASP A  76       8.946  17.487 -31.529  1.00  1.30           H  
ATOM   1199  HA  ASP A  76       7.916  19.980 -32.702  1.00  1.30           H  
ATOM   1200 1HB  ASP A  76      10.383  19.236 -32.760  1.00  1.30           H  
ATOM   1201 2HB  ASP A  76       9.905  17.959 -33.864  1.00  1.30           H  
ATOM   1202  N   GLY A  77       6.006  18.478 -33.666  1.00  1.20           N  
ATOM   1203  CA  GLY A  77       4.974  17.765 -34.413  1.00  1.20           C  
ATOM   1204  C   GLY A  77       4.913  17.903 -35.928  1.00  1.20           C  
ATOM   1205  O   GLY A  77       5.044  16.908 -36.637  1.00  1.20           O  
ATOM   1206  H   GLY A  77       5.756  19.070 -32.874  1.00  1.20           H  
ATOM   1207 1HA  GLY A  77       5.079  16.707 -34.188  1.00  1.20           H  
ATOM   1208 2HA  GLY A  77       4.011  18.075 -34.015  1.00  1.20           H  
ATOM   1209  N   SER A  78       4.662  19.107 -36.431  1.00  1.04           N  
ATOM   1210  CA  SER A  78       4.497  19.270 -37.877  1.00  1.04           C  
ATOM   1211  C   SER A  78       4.567  20.688 -38.392  1.00  1.04           C  
ATOM   1212  O   SER A  78       4.507  21.654 -37.618  1.00  1.04           O  
ATOM   1213  CB  SER A  78       3.179  18.678 -38.324  1.00  1.04           C  
ATOM   1214  OG  SER A  78       2.109  19.355 -37.751  1.00  1.04           O  
ATOM   1215  H   SER A  78       4.584  19.901 -35.814  1.00  1.04           H  
ATOM   1216  HA  SER A  78       5.300  18.709 -38.359  1.00  1.04           H  
ATOM   1217 1HB  SER A  78       3.087  18.766 -39.394  1.00  1.04           H  
ATOM   1218 2HB  SER A  78       3.136  17.622 -38.086  1.00  1.04           H  
ATOM   1219  HG  SER A  78       2.012  20.162 -38.267  1.00  1.04           H  
ATOM   1220  N   SER A  79       4.643  20.778 -39.720  1.00  0.88           N  
ATOM   1221  CA  SER A  79       4.615  22.062 -40.425  1.00  0.88           C  
ATOM   1222  C   SER A  79       3.576  22.027 -41.558  1.00  0.88           C  
ATOM   1223  O   SER A  79       3.331  20.963 -42.132  1.00  0.88           O  
ATOM   1224  CB  SER A  79       5.991  22.351 -40.980  1.00  0.88           C  
ATOM   1225  OG  SER A  79       6.957  22.381 -39.956  1.00  0.88           O  
ATOM   1226  H   SER A  79       4.713  19.893 -40.227  1.00  0.88           H  
ATOM   1227  HA  SER A  79       4.325  22.837 -39.725  1.00  0.88           H  
ATOM   1228 1HB  SER A  79       6.253  21.598 -41.721  1.00  0.88           H  
ATOM   1229 2HB  SER A  79       5.973  23.306 -41.468  1.00  0.88           H  
ATOM   1230  HG  SER A  79       6.980  23.293 -39.594  1.00  0.88           H  
ATOM   1231  N   VAL A  80       2.994  23.185 -41.915  1.00  0.75           N  
ATOM   1232  CA  VAL A  80       1.968  23.212 -42.968  1.00  0.75           C  
ATOM   1233  C   VAL A  80       2.124  24.303 -44.039  1.00  0.75           C  
ATOM   1234  O   VAL A  80       2.547  25.435 -43.761  1.00  0.75           O  
ATOM   1235  CB  VAL A  80       0.578  23.384 -42.303  1.00  0.75           C  
ATOM   1236  CG1 VAL A  80       0.514  24.712 -41.627  1.00  0.75           C  
ATOM   1237  CG2 VAL A  80      -0.540  23.275 -43.308  1.00  0.75           C  
ATOM   1238  H   VAL A  80       3.233  24.031 -41.408  1.00  0.75           H  
ATOM   1239  HA  VAL A  80       1.993  22.251 -43.470  1.00  0.75           H  
ATOM   1240  HB  VAL A  80       0.460  22.605 -41.553  1.00  0.75           H  
ATOM   1241 1HG1 VAL A  80      -0.445  24.840 -41.133  1.00  0.75           H  
ATOM   1242 2HG1 VAL A  80       1.316  24.774 -40.896  1.00  0.75           H  
ATOM   1243 3HG1 VAL A  80       0.640  25.486 -42.370  1.00  0.75           H  
ATOM   1244 1HG2 VAL A  80      -1.484  23.372 -42.801  1.00  0.75           H  
ATOM   1245 2HG2 VAL A  80      -0.468  24.055 -44.057  1.00  0.75           H  
ATOM   1246 3HG2 VAL A  80      -0.490  22.308 -43.788  1.00  0.75           H  
ATOM   1247  N   VAL A  81       1.778  23.921 -45.275  1.00  0.66           N  
ATOM   1248  CA  VAL A  81       1.740  24.813 -46.440  1.00  0.66           C  
ATOM   1249  C   VAL A  81       0.440  24.669 -47.234  1.00  0.66           C  
ATOM   1250  O   VAL A  81      -0.273  23.670 -47.110  1.00  0.66           O  
ATOM   1251  CB  VAL A  81       2.864  24.532 -47.413  1.00  0.66           C  
ATOM   1252  CG1 VAL A  81       4.179  24.734 -46.786  1.00  0.66           C  
ATOM   1253  CG2 VAL A  81       2.703  23.181 -47.853  1.00  0.66           C  
ATOM   1254  H   VAL A  81       1.485  22.947 -45.386  1.00  0.66           H  
ATOM   1255  HA  VAL A  81       1.855  25.831 -46.088  1.00  0.66           H  
ATOM   1256  HB  VAL A  81       2.798  25.216 -48.262  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  81       4.969  24.528 -47.501  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  81       4.247  25.768 -46.466  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  81       4.280  24.088 -45.948  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  81       3.453  22.961 -48.534  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  81       2.775  22.531 -46.990  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  81       1.729  23.061 -48.332  1.00  0.66           H  
ATOM   1263  N   GLY A  82       0.182  25.613 -48.139  1.00  0.61           N  
ATOM   1264  CA  GLY A  82      -0.966  25.480 -49.037  1.00  0.61           C  
ATOM   1265  C   GLY A  82      -2.057  26.484 -48.705  1.00  0.61           C  
ATOM   1266  O   GLY A  82      -1.840  27.363 -47.884  1.00  0.61           O  
ATOM   1267  H   GLY A  82       0.769  26.449 -48.190  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82      -0.627  25.642 -50.050  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82      -1.345  24.463 -48.986  1.00  0.61           H  
ATOM   1270  N   PRO A  83      -3.258  26.383 -49.299  1.00  0.59           N  
ATOM   1271  CA  PRO A  83      -4.348  27.359 -49.229  1.00  0.59           C  
ATOM   1272  C   PRO A  83      -5.097  27.338 -47.910  1.00  0.59           C  
ATOM   1273  O   PRO A  83      -6.314  27.118 -47.846  1.00  0.59           O  
ATOM   1274  CB  PRO A  83      -5.207  26.928 -50.403  1.00  0.59           C  
ATOM   1275  CG  PRO A  83      -5.020  25.427 -50.466  1.00  0.59           C  
ATOM   1276  CD  PRO A  83      -3.576  25.186 -50.075  1.00  0.59           C  
ATOM   1277  HA  PRO A  83      -3.970  28.362 -49.400  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83      -6.252  27.220 -50.235  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83      -4.873  27.438 -51.320  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83      -5.710  24.955 -49.780  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83      -5.258  25.045 -51.471  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83      -3.540  24.307 -49.426  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83      -2.935  25.080 -50.956  1.00  0.59           H  
ATOM   1284  N   LEU A  84      -4.333  27.629 -46.864  1.00  0.60           N  
ATOM   1285  CA  LEU A  84      -4.759  27.667 -45.483  1.00  0.60           C  
ATOM   1286  C   LEU A  84      -4.289  28.914 -44.766  1.00  0.60           C  
ATOM   1287  O   LEU A  84      -3.089  29.217 -44.720  1.00  0.60           O  
ATOM   1288  CB  LEU A  84      -4.188  26.469 -44.718  1.00  0.60           C  
ATOM   1289  CG  LEU A  84      -4.468  26.457 -43.221  1.00  0.60           C  
ATOM   1290  CD1 LEU A  84      -5.911  26.330 -42.972  1.00  0.60           C  
ATOM   1291  CD2 LEU A  84      -3.757  25.336 -42.590  1.00  0.60           C  
ATOM   1292  H   LEU A  84      -3.355  27.813 -47.055  1.00  0.60           H  
ATOM   1293  HA  LEU A  84      -5.846  27.637 -45.452  1.00  0.60           H  
ATOM   1294 1HB  LEU A  84      -4.615  25.575 -45.128  1.00  0.60           H  
ATOM   1295 2HB  LEU A  84      -3.105  26.437 -44.865  1.00  0.60           H  
ATOM   1296  HG  LEU A  84      -4.137  27.394 -42.786  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  84      -6.059  26.340 -41.919  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  84      -6.424  27.158 -43.414  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  84      -6.280  25.405 -43.396  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  84      -3.975  25.364 -41.526  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  84      -4.095  24.396 -43.009  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  84      -2.689  25.450 -42.758  1.00  0.60           H  
ATOM   1303  N   LYS A  85      -5.234  29.615 -44.171  1.00  0.64           N  
ATOM   1304  CA  LYS A  85      -4.883  30.742 -43.354  1.00  0.64           C  
ATOM   1305  C   LYS A  85      -5.070  30.331 -41.908  1.00  0.64           C  
ATOM   1306  O   LYS A  85      -6.064  29.689 -41.548  1.00  0.64           O  
ATOM   1307  CB  LYS A  85      -5.708  31.977 -43.689  1.00  0.64           C  
ATOM   1308  CG  LYS A  85      -5.467  32.542 -45.068  1.00  0.64           C  
ATOM   1309  CD  LYS A  85      -6.298  33.786 -45.296  1.00  0.64           C  
ATOM   1310  CE  LYS A  85      -6.076  34.349 -46.691  1.00  0.64           C  
ATOM   1311  NZ  LYS A  85      -6.905  35.561 -46.929  1.00  0.64           N  
ATOM   1312  H   LYS A  85      -6.207  29.338 -44.267  1.00  0.64           H  
ATOM   1313  HA  LYS A  85      -3.840  30.973 -43.513  1.00  0.64           H  
ATOM   1314 1HB  LYS A  85      -6.763  31.740 -43.604  1.00  0.64           H  
ATOM   1315 2HB  LYS A  85      -5.488  32.761 -42.961  1.00  0.64           H  
ATOM   1316 1HG  LYS A  85      -4.416  32.801 -45.174  1.00  0.64           H  
ATOM   1317 2HG  LYS A  85      -5.716  31.798 -45.823  1.00  0.64           H  
ATOM   1318 1HD  LYS A  85      -7.358  33.543 -45.167  1.00  0.64           H  
ATOM   1319 2HD  LYS A  85      -6.024  34.542 -44.560  1.00  0.64           H  
ATOM   1320 1HE  LYS A  85      -5.023  34.608 -46.811  1.00  0.64           H  
ATOM   1321 2HE  LYS A  85      -6.338  33.590 -47.428  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  85      -6.736  35.906 -47.862  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  85      -7.885  35.325 -46.826  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  85      -6.657  36.271 -46.257  1.00  0.64           H  
ATOM   1325  N   ILE A  86      -4.122  30.718 -41.076  1.00  0.70           N  
ATOM   1326  CA  ILE A  86      -4.201  30.413 -39.661  1.00  0.70           C  
ATOM   1327  C   ILE A  86      -4.278  31.678 -38.855  1.00  0.70           C  
ATOM   1328  O   ILE A  86      -3.425  32.559 -38.986  1.00  0.70           O  
ATOM   1329  CB  ILE A  86      -2.994  29.604 -39.176  1.00  0.70           C  
ATOM   1330  CG1 ILE A  86      -2.870  28.320 -39.967  1.00  0.70           C  
ATOM   1331  CG2 ILE A  86      -3.137  29.331 -37.688  1.00  0.70           C  
ATOM   1332  CD1 ILE A  86      -1.963  28.462 -41.140  1.00  0.70           C  
ATOM   1333  H   ILE A  86      -3.327  31.233 -41.453  1.00  0.70           H  
ATOM   1334  HA  ILE A  86      -5.107  29.840 -39.470  1.00  0.70           H  
ATOM   1335  HB  ILE A  86      -2.081  30.172 -39.344  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  86      -2.488  27.533 -39.320  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  86      -3.846  28.028 -40.334  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  86      -2.288  28.771 -37.330  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  86      -3.192  30.274 -37.147  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  86      -4.041  28.765 -37.508  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  86      -1.910  27.517 -41.664  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  86      -2.341  29.232 -41.814  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  86      -0.974  28.746 -40.804  1.00  0.70           H  
ATOM   1344  N   ILE A  87      -5.307  31.776 -38.029  1.00  0.82           N  
ATOM   1345  CA  ILE A  87      -5.490  32.948 -37.212  1.00  0.82           C  
ATOM   1346  C   ILE A  87      -5.336  32.574 -35.738  1.00  0.82           C  
ATOM   1347  O   ILE A  87      -6.003  31.665 -35.230  1.00  0.82           O  
ATOM   1348  CB  ILE A  87      -6.854  33.577 -37.488  1.00  0.82           C  
ATOM   1349  CG1 ILE A  87      -6.973  33.897 -38.992  1.00  0.82           C  
ATOM   1350  CG2 ILE A  87      -6.999  34.841 -36.639  1.00  0.82           C  
ATOM   1351  CD1 ILE A  87      -7.602  32.770 -39.835  1.00  0.82           C  
ATOM   1352  H   ILE A  87      -5.996  31.029 -37.980  1.00  0.82           H  
ATOM   1353  HA  ILE A  87      -4.729  33.673 -37.466  1.00  0.82           H  
ATOM   1354  HB  ILE A  87      -7.628  32.880 -37.250  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  87      -7.569  34.799 -39.117  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  87      -5.984  34.075 -39.379  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  87      -7.967  35.308 -36.824  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  87      -6.923  34.586 -35.584  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  87      -6.206  35.543 -36.892  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  87      -7.641  33.074 -40.884  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  87      -7.020  31.859 -39.753  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  87      -8.615  32.573 -39.483  1.00  0.82           H  
ATOM   1363  N   GLU A  88      -4.418  33.257 -35.063  1.00  0.99           N  
ATOM   1364  CA  GLU A  88      -4.109  32.949 -33.670  1.00  0.99           C  
ATOM   1365  C   GLU A  88      -4.302  34.164 -32.776  1.00  0.99           C  
ATOM   1366  O   GLU A  88      -3.790  35.246 -33.062  1.00  0.99           O  
ATOM   1367  CB  GLU A  88      -2.664  32.443 -33.575  1.00  0.99           C  
ATOM   1368  CG  GLU A  88      -2.200  32.017 -32.188  1.00  0.99           C  
ATOM   1369  CD  GLU A  88      -0.784  31.467 -32.202  1.00  0.99           C  
ATOM   1370  OE1 GLU A  88      -0.209  31.387 -33.265  1.00  0.99           O  
ATOM   1371  OE2 GLU A  88      -0.286  31.118 -31.157  1.00  0.99           O  
ATOM   1372  H   GLU A  88      -3.920  34.003 -35.551  1.00  0.99           H  
ATOM   1373  HA  GLU A  88      -4.783  32.163 -33.323  1.00  0.99           H  
ATOM   1374 1HB  GLU A  88      -2.527  31.610 -34.257  1.00  0.99           H  
ATOM   1375 2HB  GLU A  88      -1.994  33.238 -33.907  1.00  0.99           H  
ATOM   1376 1HG  GLU A  88      -2.238  32.882 -31.520  1.00  0.99           H  
ATOM   1377 2HG  GLU A  88      -2.883  31.263 -31.798  1.00  0.99           H  
ATOM   1378  N   GLU A  89      -5.055  33.997 -31.695  1.00  1.20           N  
ATOM   1379  CA  GLU A  89      -5.303  35.115 -30.787  1.00  1.20           C  
ATOM   1380  C   GLU A  89      -4.205  35.230 -29.739  1.00  1.20           C  
ATOM   1381  O   GLU A  89      -3.924  34.267 -29.023  1.00  1.20           O  
ATOM   1382  CB  GLU A  89      -6.664  34.953 -30.110  1.00  1.20           C  
ATOM   1383  CG  GLU A  89      -7.066  36.115 -29.199  1.00  1.20           C  
ATOM   1384  CD  GLU A  89      -8.432  35.925 -28.560  1.00  1.20           C  
ATOM   1385  OE1 GLU A  89      -9.021  34.889 -28.759  1.00  1.20           O  
ATOM   1386  OE2 GLU A  89      -8.884  36.820 -27.882  1.00  1.20           O  
ATOM   1387  H   GLU A  89      -5.459  33.087 -31.501  1.00  1.20           H  
ATOM   1388  HA  GLU A  89      -5.313  36.038 -31.361  1.00  1.20           H  
ATOM   1389 1HB  GLU A  89      -7.435  34.846 -30.874  1.00  1.20           H  
ATOM   1390 2HB  GLU A  89      -6.664  34.042 -29.513  1.00  1.20           H  
ATOM   1391 1HG  GLU A  89      -6.318  36.222 -28.411  1.00  1.20           H  
ATOM   1392 2HG  GLU A  89      -7.064  37.035 -29.787  1.00  1.20           H  
ATOM   1393  N   THR A  90      -3.611  36.417 -29.631  1.00  1.38           N  
ATOM   1394  CA  THR A  90      -2.539  36.657 -28.683  1.00  1.38           C  
ATOM   1395  C   THR A  90      -2.963  37.804 -27.765  1.00  1.38           C  
ATOM   1396  O   THR A  90      -3.981  38.437 -28.027  1.00  1.38           O  
ATOM   1397  CB  THR A  90      -1.266  37.088 -29.431  1.00  1.38           C  
ATOM   1398  OG1 THR A  90      -1.418  38.449 -29.919  1.00  1.38           O  
ATOM   1399  CG2 THR A  90      -1.060  36.160 -30.622  1.00  1.38           C  
ATOM   1400  H   THR A  90      -3.856  37.169 -30.275  1.00  1.38           H  
ATOM   1401  HA  THR A  90      -2.367  35.749 -28.114  1.00  1.38           H  
ATOM   1402  HB  THR A  90      -0.402  37.016 -28.814  1.00  1.38           H  
ATOM   1403  HG1 THR A  90      -1.983  38.427 -30.731  1.00  1.38           H  
ATOM   1404 1HG2 THR A  90      -0.172  36.462 -31.147  1.00  1.38           H  
ATOM   1405 2HG2 THR A  90      -0.946  35.132 -30.274  1.00  1.38           H  
ATOM   1406 3HG2 THR A  90      -1.919  36.223 -31.293  1.00  1.38           H  
ATOM   1407  N   PRO A  91      -2.217  38.118 -26.688  1.00  1.47           N  
ATOM   1408  CA  PRO A  91      -2.417  39.274 -25.830  1.00  1.47           C  
ATOM   1409  C   PRO A  91      -2.353  40.622 -26.566  1.00  1.47           C  
ATOM   1410  O   PRO A  91      -2.775  41.635 -26.007  1.00  1.47           O  
ATOM   1411  CB  PRO A  91      -1.275  39.143 -24.816  1.00  1.47           C  
ATOM   1412  CG  PRO A  91      -0.958  37.669 -24.782  1.00  1.47           C  
ATOM   1413  CD  PRO A  91      -1.143  37.207 -26.198  1.00  1.47           C  
ATOM   1414  HA  PRO A  91      -3.388  39.170 -25.325  1.00  1.47           H  
ATOM   1415 1HB  PRO A  91      -0.421  39.759 -25.141  1.00  1.47           H  
ATOM   1416 2HB  PRO A  91      -1.597  39.533 -23.839  1.00  1.47           H  
ATOM   1417 1HG  PRO A  91       0.069  37.512 -24.415  1.00  1.47           H  
ATOM   1418 2HG  PRO A  91      -1.628  37.156 -24.076  1.00  1.47           H  
ATOM   1419 1HD  PRO A  91      -0.200  37.373 -26.717  1.00  1.47           H  
ATOM   1420 2HD  PRO A  91      -1.453  36.158 -26.190  1.00  1.47           H  
ATOM   1421  N   GLU A  92      -1.769  40.666 -27.779  1.00  1.42           N  
ATOM   1422  CA  GLU A  92      -1.676  41.931 -28.501  1.00  1.42           C  
ATOM   1423  C   GLU A  92      -2.806  42.048 -29.524  1.00  1.42           C  
ATOM   1424  O   GLU A  92      -3.255  43.149 -29.850  1.00  1.42           O  
ATOM   1425  CB  GLU A  92      -0.317  42.054 -29.197  1.00  1.42           C  
ATOM   1426  CG  GLU A  92       0.880  42.073 -28.242  1.00  1.42           C  
ATOM   1427  CD  GLU A  92       2.221  42.208 -28.949  1.00  1.42           C  
ATOM   1428  OE1 GLU A  92       2.248  42.188 -30.158  1.00  1.42           O  
ATOM   1429  OE2 GLU A  92       3.213  42.332 -28.269  1.00  1.42           O  
ATOM   1430  H   GLU A  92      -1.447  39.828 -28.261  1.00  1.42           H  
ATOM   1431  HA  GLU A  92      -1.777  42.750 -27.790  1.00  1.42           H  
ATOM   1432 1HB  GLU A  92      -0.188  41.213 -29.882  1.00  1.42           H  
ATOM   1433 2HB  GLU A  92      -0.294  42.967 -29.791  1.00  1.42           H  
ATOM   1434 1HG  GLU A  92       0.761  42.905 -27.549  1.00  1.42           H  
ATOM   1435 2HG  GLU A  92       0.873  41.150 -27.660  1.00  1.42           H  
ATOM   1436  N   GLY A  93      -3.260  40.902 -30.030  1.00  1.27           N  
ATOM   1437  CA  GLY A  93      -4.309  40.870 -31.045  1.00  1.27           C  
ATOM   1438  C   GLY A  93      -4.221  39.603 -31.879  1.00  1.27           C  
ATOM   1439  O   GLY A  93      -3.420  38.714 -31.581  1.00  1.27           O  
ATOM   1440  H   GLY A  93      -2.832  40.031 -29.723  1.00  1.27           H  
ATOM   1441 1HA  GLY A  93      -5.284  40.922 -30.559  1.00  1.27           H  
ATOM   1442 2HA  GLY A  93      -4.220  41.743 -31.690  1.00  1.27           H  
ATOM   1443  N   GLU A  94      -5.047  39.502 -32.915  1.00  1.07           N  
ATOM   1444  CA  GLU A  94      -5.009  38.303 -33.740  1.00  1.07           C  
ATOM   1445  C   GLU A  94      -3.906  38.391 -34.783  1.00  1.07           C  
ATOM   1446  O   GLU A  94      -3.771  39.409 -35.466  1.00  1.07           O  
ATOM   1447  CB  GLU A  94      -6.350  38.073 -34.434  1.00  1.07           C  
ATOM   1448  CG  GLU A  94      -7.516  37.756 -33.502  1.00  1.07           C  
ATOM   1449  CD  GLU A  94      -8.814  37.506 -34.251  1.00  1.07           C  
ATOM   1450  OE1 GLU A  94      -8.810  37.595 -35.457  1.00  1.07           O  
ATOM   1451  OE2 GLU A  94      -9.805  37.231 -33.616  1.00  1.07           O  
ATOM   1452  H   GLU A  94      -5.691  40.250 -33.132  1.00  1.07           H  
ATOM   1453  HA  GLU A  94      -4.798  37.452 -33.103  1.00  1.07           H  
ATOM   1454 1HB  GLU A  94      -6.613  38.953 -35.017  1.00  1.07           H  
ATOM   1455 2HB  GLU A  94      -6.246  37.245 -35.126  1.00  1.07           H  
ATOM   1456 1HG  GLU A  94      -7.268  36.866 -32.919  1.00  1.07           H  
ATOM   1457 2HG  GLU A  94      -7.651  38.584 -32.808  1.00  1.07           H  
ATOM   1458  N   LEU A  95      -3.135  37.322 -34.915  1.00  0.90           N  
ATOM   1459  CA  LEU A  95      -2.094  37.263 -35.923  1.00  0.90           C  
ATOM   1460  C   LEU A  95      -2.574  36.358 -37.033  1.00  0.90           C  
ATOM   1461  O   LEU A  95      -3.228  35.351 -36.760  1.00  0.90           O  
ATOM   1462  CB  LEU A  95      -0.795  36.727 -35.325  1.00  0.90           C  
ATOM   1463  CG  LEU A  95      -0.238  37.519 -34.142  1.00  0.90           C  
ATOM   1464  CD1 LEU A  95       1.035  36.843 -33.660  1.00  0.90           C  
ATOM   1465  CD2 LEU A  95       0.010  38.953 -34.551  1.00  0.90           C  
ATOM   1466  H   LEU A  95      -3.289  36.530 -34.294  1.00  0.90           H  
ATOM   1467  HA  LEU A  95      -1.923  38.259 -36.327  1.00  0.90           H  
ATOM   1468 1HB  LEU A  95      -0.970  35.705 -34.983  1.00  0.90           H  
ATOM   1469 2HB  LEU A  95      -0.035  36.705 -36.106  1.00  0.90           H  
ATOM   1470  HG  LEU A  95      -0.961  37.506 -33.324  1.00  0.90           H  
ATOM   1471 1HD1 LEU A  95       1.435  37.389 -32.805  1.00  0.90           H  
ATOM   1472 2HD1 LEU A  95       0.810  35.815 -33.367  1.00  0.90           H  
ATOM   1473 3HD1 LEU A  95       1.771  36.839 -34.463  1.00  0.90           H  
ATOM   1474 1HD2 LEU A  95       0.400  39.512 -33.697  1.00  0.90           H  
ATOM   1475 2HD2 LEU A  95       0.732  38.981 -35.366  1.00  0.90           H  
ATOM   1476 3HD2 LEU A  95      -0.929  39.404 -34.880  1.00  0.90           H  
ATOM   1477  N   VAL A  96      -2.252  36.692 -38.280  1.00  0.77           N  
ATOM   1478  CA  VAL A  96      -2.691  35.853 -39.389  1.00  0.77           C  
ATOM   1479  C   VAL A  96      -1.543  35.380 -40.271  1.00  0.77           C  
ATOM   1480  O   VAL A  96      -0.732  36.184 -40.738  1.00  0.77           O  
ATOM   1481  CB  VAL A  96      -3.710  36.610 -40.269  1.00  0.77           C  
ATOM   1482  CG1 VAL A  96      -4.162  35.697 -41.445  1.00  0.77           C  
ATOM   1483  CG2 VAL A  96      -4.893  37.068 -39.408  1.00  0.77           C  
ATOM   1484  H   VAL A  96      -1.714  37.528 -38.460  1.00  0.77           H  
ATOM   1485  HA  VAL A  96      -3.187  34.977 -38.981  1.00  0.77           H  
ATOM   1486  HB  VAL A  96      -3.230  37.483 -40.709  1.00  0.77           H  
ATOM   1487 1HG1 VAL A  96      -4.869  36.234 -42.072  1.00  0.77           H  
ATOM   1488 2HG1 VAL A  96      -3.301  35.411 -42.046  1.00  0.77           H  
ATOM   1489 3HG1 VAL A  96      -4.634  34.801 -41.056  1.00  0.77           H  
ATOM   1490 1HG2 VAL A  96      -5.607  37.606 -40.027  1.00  0.77           H  
ATOM   1491 2HG2 VAL A  96      -5.368  36.218 -38.972  1.00  0.77           H  
ATOM   1492 3HG2 VAL A  96      -4.543  37.727 -38.614  1.00  0.77           H  
ATOM   1493  N   VAL A  97      -1.502  34.074 -40.518  1.00  0.70           N  
ATOM   1494  CA  VAL A  97      -0.510  33.479 -41.399  1.00  0.70           C  
ATOM   1495  C   VAL A  97      -1.156  32.887 -42.628  1.00  0.70           C  
ATOM   1496  O   VAL A  97      -2.099  32.110 -42.527  1.00  0.70           O  
ATOM   1497  CB  VAL A  97       0.284  32.379 -40.683  1.00  0.70           C  
ATOM   1498  CG1 VAL A  97       1.274  31.710 -41.675  1.00  0.70           C  
ATOM   1499  CG2 VAL A  97       1.017  32.997 -39.514  1.00  0.70           C  
ATOM   1500  H   VAL A  97      -2.190  33.477 -40.060  1.00  0.70           H  
ATOM   1501  HA  VAL A  97       0.186  34.257 -41.714  1.00  0.70           H  
ATOM   1502  HB  VAL A  97      -0.395  31.608 -40.322  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  97       1.828  30.942 -41.175  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  97       0.722  31.265 -42.504  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  97       1.966  32.457 -42.062  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  97       1.579  32.244 -38.998  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  97       1.696  33.767 -39.881  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  97       0.298  33.445 -38.828  1.00  0.70           H  
ATOM   1509  N   ASP A  98      -0.662  33.291 -43.791  1.00  0.67           N  
ATOM   1510  CA  ASP A  98      -1.152  32.806 -45.077  1.00  0.67           C  
ATOM   1511  C   ASP A  98      -0.159  31.834 -45.692  1.00  0.67           C  
ATOM   1512  O   ASP A  98       0.898  32.230 -46.191  1.00  0.67           O  
ATOM   1513  CB  ASP A  98      -1.444  33.984 -46.004  1.00  0.67           C  
ATOM   1514  CG  ASP A  98      -1.960  33.608 -47.409  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98      -1.719  32.500 -47.875  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98      -2.574  34.472 -48.040  1.00  0.67           O  
ATOM   1517  H   ASP A  98       0.099  33.956 -43.777  1.00  0.67           H  
ATOM   1518  HA  ASP A  98      -2.082  32.264 -44.911  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98      -2.183  34.634 -45.527  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98      -0.533  34.567 -46.123  1.00  0.67           H  
ATOM   1521  N   CYS A  99      -0.506  30.556 -45.667  1.00  0.67           N  
ATOM   1522  CA  CYS A  99       0.400  29.506 -46.081  1.00  0.67           C  
ATOM   1523  C   CYS A  99       0.648  29.356 -47.591  1.00  0.67           C  
ATOM   1524  O   CYS A  99       1.372  28.439 -48.011  1.00  0.67           O  
ATOM   1525  CB  CYS A  99      -0.045  28.193 -45.486  1.00  0.67           C  
ATOM   1526  SG  CYS A  99       0.149  28.097 -43.732  1.00  0.67           S  
ATOM   1527  H   CYS A  99      -1.419  30.278 -45.298  1.00  0.67           H  
ATOM   1528  HA  CYS A  99       1.340  29.728 -45.616  1.00  0.67           H  
ATOM   1529 1HB  CYS A  99      -1.092  28.038 -45.698  1.00  0.67           H  
ATOM   1530 2HB  CYS A  99       0.482  27.414 -45.930  1.00  0.67           H  
ATOM   1531  HG  CYS A  99      -0.945  28.813 -43.457  1.00  0.67           H  
ATOM   1532  N   THR A 100       0.081  30.249 -48.415  1.00  0.69           N  
ATOM   1533  CA  THR A 100       0.368  30.201 -49.849  1.00  0.69           C  
ATOM   1534  C   THR A 100       1.489  31.181 -50.193  1.00  0.69           C  
ATOM   1535  O   THR A 100       2.020  31.174 -51.306  1.00  0.69           O  
ATOM   1536  CB  THR A 100      -0.869  30.522 -50.709  1.00  0.69           C  
ATOM   1537  OG1 THR A 100      -1.328  31.865 -50.487  1.00  0.69           O  
ATOM   1538  CG2 THR A 100      -1.922  29.604 -50.367  1.00  0.69           C  
ATOM   1539  H   THR A 100      -0.540  30.987 -48.049  1.00  0.69           H  
ATOM   1540  HA  THR A 100       0.701  29.196 -50.107  1.00  0.69           H  
ATOM   1541  HB  THR A 100      -0.620  30.411 -51.756  1.00  0.69           H  
ATOM   1542  HG1 THR A 100      -1.486  32.014 -49.525  1.00  0.69           H  
ATOM   1543 1HG2 THR A 100      -2.800  29.809 -50.974  1.00  0.69           H  
ATOM   1544 2HG2 THR A 100      -1.583  28.593 -50.542  1.00  0.69           H  
ATOM   1545 3HG2 THR A 100      -2.159  29.737 -49.309  1.00  0.69           H  
ATOM   1546  N   LYS A 101       1.854  32.025 -49.221  1.00  0.73           N  
ATOM   1547  CA  LYS A 101       2.861  33.064 -49.409  1.00  0.73           C  
ATOM   1548  C   LYS A 101       4.195  32.677 -48.783  1.00  0.73           C  
ATOM   1549  O   LYS A 101       5.112  33.490 -48.687  1.00  0.73           O  
ATOM   1550  CB  LYS A 101       2.361  34.383 -48.826  1.00  0.73           C  
ATOM   1551  CG  LYS A 101       1.133  34.968 -49.554  1.00  0.73           C  
ATOM   1552  CD  LYS A 101       0.665  36.276 -48.914  1.00  0.73           C  
ATOM   1553  CE  LYS A 101      -0.468  36.933 -49.713  1.00  0.73           C  
ATOM   1554  NZ  LYS A 101      -1.701  36.095 -49.738  1.00  0.73           N  
ATOM   1555  H   LYS A 101       1.399  31.971 -48.305  1.00  0.73           H  
ATOM   1556  HA  LYS A 101       3.021  33.200 -50.479  1.00  0.73           H  
ATOM   1557 1HB  LYS A 101       2.077  34.225 -47.781  1.00  0.73           H  
ATOM   1558 2HB  LYS A 101       3.160  35.122 -48.845  1.00  0.73           H  
ATOM   1559 1HG  LYS A 101       1.374  35.143 -50.601  1.00  0.73           H  
ATOM   1560 2HG  LYS A 101       0.310  34.245 -49.504  1.00  0.73           H  
ATOM   1561 1HD  LYS A 101       0.302  36.070 -47.908  1.00  0.73           H  
ATOM   1562 2HD  LYS A 101       1.501  36.970 -48.846  1.00  0.73           H  
ATOM   1563 1HE  LYS A 101      -0.707  37.892 -49.259  1.00  0.73           H  
ATOM   1564 2HE  LYS A 101      -0.135  37.100 -50.737  1.00  0.73           H  
ATOM   1565 1HZ  LYS A 101      -2.421  36.549 -50.259  1.00  0.73           H  
ATOM   1566 2HZ  LYS A 101      -1.508  35.199 -50.157  1.00  0.73           H  
ATOM   1567 3HZ  LYS A 101      -2.045  35.913 -48.784  1.00  0.73           H  
ATOM   1568  N   LEU A 102       4.299  31.422 -48.362  1.00  0.76           N  
ATOM   1569  CA  LEU A 102       5.498  30.921 -47.705  1.00  0.76           C  
ATOM   1570  C   LEU A 102       6.507  30.345 -48.700  1.00  0.76           C  
ATOM   1571  O   LEU A 102       7.613  29.942 -48.323  1.00  0.76           O  
ATOM   1572  CB  LEU A 102       5.107  29.837 -46.694  1.00  0.76           C  
ATOM   1573  CG  LEU A 102       4.170  30.294 -45.582  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102       3.822  29.108 -44.715  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102       4.806  31.375 -44.767  1.00  0.76           C  
ATOM   1576  H   LEU A 102       3.511  30.802 -48.486  1.00  0.76           H  
ATOM   1577  HA  LEU A 102       5.970  31.747 -47.174  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102       4.615  29.023 -47.233  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102       6.012  29.441 -46.234  1.00  0.76           H  
ATOM   1580  HG  LEU A 102       3.265  30.688 -46.029  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102       3.142  29.420 -43.927  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102       3.353  28.322 -45.314  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102       4.728  28.748 -44.286  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102       4.110  31.690 -43.986  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102       5.721  30.997 -44.310  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102       5.042  32.224 -45.410  1.00  0.76           H  
ATOM   1587  N   GLY A 103       6.146  30.308 -49.978  1.00  0.78           N  
ATOM   1588  CA  GLY A 103       7.038  29.719 -50.965  1.00  0.78           C  
ATOM   1589  C   GLY A 103       7.248  28.253 -50.628  1.00  0.78           C  
ATOM   1590  O   GLY A 103       6.288  27.487 -50.550  1.00  0.78           O  
ATOM   1591  H   GLY A 103       5.245  30.670 -50.255  1.00  0.78           H  
ATOM   1592 1HA  GLY A 103       6.603  29.817 -51.960  1.00  0.78           H  
ATOM   1593 2HA  GLY A 103       7.991  30.247 -50.966  1.00  0.78           H  
ATOM   1594  N   THR A 104       8.502  27.864 -50.433  1.00  0.79           N  
ATOM   1595  CA  THR A 104       8.831  26.482 -50.114  1.00  0.79           C  
ATOM   1596  C   THR A 104       9.038  26.263 -48.615  1.00  0.79           C  
ATOM   1597  O   THR A 104       9.434  25.173 -48.190  1.00  0.79           O  
ATOM   1598  CB  THR A 104      10.062  26.016 -50.899  1.00  0.79           C  
ATOM   1599  OG1 THR A 104      11.187  26.846 -50.585  1.00  0.79           O  
ATOM   1600  CG2 THR A 104       9.764  26.086 -52.375  1.00  0.79           C  
ATOM   1601  H   THR A 104       9.243  28.546 -50.501  1.00  0.79           H  
ATOM   1602  HA  THR A 104       7.995  25.856 -50.419  1.00  0.79           H  
ATOM   1603  HB  THR A 104      10.294  24.985 -50.628  1.00  0.79           H  
ATOM   1604  HG1 THR A 104      11.373  26.788 -49.642  1.00  0.79           H  
ATOM   1605 1HG2 THR A 104      10.628  25.741 -52.944  1.00  0.79           H  
ATOM   1606 2HG2 THR A 104       8.910  25.450 -52.576  1.00  0.79           H  
ATOM   1607 3HG2 THR A 104       9.529  27.110 -52.656  1.00  0.79           H  
ATOM   1608  N   GLY A 105       8.800  27.308 -47.822  1.00  0.79           N  
ATOM   1609  CA  GLY A 105       8.933  27.214 -46.381  1.00  0.79           C  
ATOM   1610  C   GLY A 105       7.614  26.701 -45.845  1.00  0.79           C  
ATOM   1611  O   GLY A 105       6.770  26.263 -46.621  1.00  0.79           O  
ATOM   1612  H   GLY A 105       8.475  28.190 -48.218  1.00  0.79           H  
ATOM   1613 1HA  GLY A 105       9.744  26.536 -46.115  1.00  0.79           H  
ATOM   1614 2HA  GLY A 105       9.155  28.195 -45.962  1.00  0.79           H  
ATOM   1615  N   ALA A 106       7.417  26.753 -44.536  1.00  0.78           N  
ATOM   1616  CA  ALA A 106       6.172  26.242 -43.974  1.00  0.78           C  
ATOM   1617  C   ALA A 106       5.883  26.856 -42.622  1.00  0.78           C  
ATOM   1618  O   ALA A 106       6.787  27.340 -41.939  1.00  0.78           O  
ATOM   1619  CB  ALA A 106       6.234  24.739 -43.864  1.00  0.78           C  
ATOM   1620  H   ALA A 106       8.129  27.133 -43.931  1.00  0.78           H  
ATOM   1621  HA  ALA A 106       5.359  26.512 -44.641  1.00  0.78           H  
ATOM   1622 1HB  ALA A 106       5.286  24.373 -43.473  1.00  0.78           H  
ATOM   1623 2HB  ALA A 106       6.413  24.320 -44.847  1.00  0.78           H  
ATOM   1624 3HB  ALA A 106       7.043  24.460 -43.196  1.00  0.78           H  
ATOM   1625  N   TYR A 107       4.617  26.830 -42.234  1.00  0.78           N  
ATOM   1626  CA  TYR A 107       4.203  27.313 -40.933  1.00  0.78           C  
ATOM   1627  C   TYR A 107       4.290  26.201 -39.921  1.00  0.78           C  
ATOM   1628  O   TYR A 107       3.712  25.137 -40.110  1.00  0.78           O  
ATOM   1629  CB  TYR A 107       2.783  27.866 -41.033  1.00  0.78           C  
ATOM   1630  CG  TYR A 107       2.112  28.266 -39.719  1.00  0.78           C  
ATOM   1631  CD1 TYR A 107       2.538  29.367 -39.011  1.00  0.78           C  
ATOM   1632  CD2 TYR A 107       1.033  27.534 -39.251  1.00  0.78           C  
ATOM   1633  CE1 TYR A 107       1.886  29.730 -37.844  1.00  0.78           C  
ATOM   1634  CE2 TYR A 107       0.388  27.893 -38.102  1.00  0.78           C  
ATOM   1635  CZ  TYR A 107       0.808  28.993 -37.397  1.00  0.78           C  
ATOM   1636  OH  TYR A 107       0.151  29.368 -36.246  1.00  0.78           O  
ATOM   1637  H   TYR A 107       3.905  26.431 -42.848  1.00  0.78           H  
ATOM   1638  HA  TYR A 107       4.877  28.110 -40.620  1.00  0.78           H  
ATOM   1639 1HB  TYR A 107       2.793  28.740 -41.675  1.00  0.78           H  
ATOM   1640 2HB  TYR A 107       2.157  27.132 -41.517  1.00  0.78           H  
ATOM   1641  HD1 TYR A 107       3.383  29.954 -39.370  1.00  0.78           H  
ATOM   1642  HD2 TYR A 107       0.688  26.680 -39.797  1.00  0.78           H  
ATOM   1643  HE1 TYR A 107       2.219  30.602 -37.283  1.00  0.78           H  
ATOM   1644  HE2 TYR A 107      -0.461  27.308 -37.752  1.00  0.78           H  
ATOM   1645  HH  TYR A 107       0.604  30.119 -35.841  1.00  0.78           H  
ATOM   1646  N   ASN A 108       5.033  26.405 -38.854  1.00  0.79           N  
ATOM   1647  CA  ASN A 108       5.122  25.338 -37.874  1.00  0.79           C  
ATOM   1648  C   ASN A 108       3.818  25.331 -37.121  1.00  0.79           C  
ATOM   1649  O   ASN A 108       3.268  26.395 -36.855  1.00  0.79           O  
ATOM   1650  CB  ASN A 108       6.304  25.528 -36.959  1.00  0.79           C  
ATOM   1651  CG  ASN A 108       7.609  25.412 -37.711  1.00  0.79           C  
ATOM   1652  OD1 ASN A 108       7.747  24.672 -38.704  1.00  0.79           O  
ATOM   1653  ND2 ASN A 108       8.591  26.147 -37.251  1.00  0.79           N  
ATOM   1654  H   ASN A 108       5.519  27.282 -38.719  1.00  0.79           H  
ATOM   1655  HA  ASN A 108       5.223  24.380 -38.375  1.00  0.79           H  
ATOM   1656 1HB  ASN A 108       6.247  26.506 -36.481  1.00  0.79           H  
ATOM   1657 2HB  ASN A 108       6.278  24.772 -36.170  1.00  0.79           H  
ATOM   1658 1HD2 ASN A 108       9.484  26.124 -37.701  1.00  0.79           H  
ATOM   1659 2HD2 ASN A 108       8.449  26.732 -36.451  1.00  0.79           H  
ATOM   1660  N   ILE A 109       3.330  24.165 -36.743  1.00  0.81           N  
ATOM   1661  CA  ILE A 109       2.080  24.127 -36.006  1.00  0.81           C  
ATOM   1662  C   ILE A 109       2.321  24.395 -34.520  1.00  0.81           C  
ATOM   1663  O   ILE A 109       3.137  23.709 -33.905  1.00  0.81           O  
ATOM   1664  CB  ILE A 109       1.379  22.769 -36.196  1.00  0.81           C  
ATOM   1665  CG1 ILE A 109       1.152  22.553 -37.657  1.00  0.81           C  
ATOM   1666  CG2 ILE A 109       0.072  22.701 -35.448  1.00  0.81           C  
ATOM   1667  CD1 ILE A 109       0.369  23.632 -38.257  1.00  0.81           C  
ATOM   1668  H   ILE A 109       3.810  23.300 -36.995  1.00  0.81           H  
ATOM   1669  HA  ILE A 109       1.425  24.864 -36.444  1.00  0.81           H  
ATOM   1670  HB  ILE A 109       2.038  21.973 -35.844  1.00  0.81           H  
ATOM   1671 1HG1 ILE A 109       2.103  22.480 -38.180  1.00  0.81           H  
ATOM   1672 2HG1 ILE A 109       0.601  21.621 -37.792  1.00  0.81           H  
ATOM   1673 1HG2 ILE A 109      -0.388  21.724 -35.606  1.00  0.81           H  
ATOM   1674 2HG2 ILE A 109       0.267  22.839 -34.394  1.00  0.81           H  
ATOM   1675 3HG2 ILE A 109      -0.601  23.480 -35.802  1.00  0.81           H  
ATOM   1676 1HD1 ILE A 109       0.216  23.401 -39.284  1.00  0.81           H  
ATOM   1677 2HD1 ILE A 109      -0.582  23.703 -37.753  1.00  0.81           H  
ATOM   1678 3HD1 ILE A 109       0.902  24.578 -38.161  1.00  0.81           H  
ATOM   1679  N   PRO A 110       1.687  25.421 -33.922  1.00  0.84           N  
ATOM   1680  CA  PRO A 110       1.796  25.749 -32.522  1.00  0.84           C  
ATOM   1681  C   PRO A 110       1.394  24.537 -31.759  1.00  0.84           C  
ATOM   1682  O   PRO A 110       0.460  23.860 -32.162  1.00  0.84           O  
ATOM   1683  CB  PRO A 110       0.766  26.864 -32.340  1.00  0.84           C  
ATOM   1684  CG  PRO A 110       0.656  27.487 -33.700  1.00  0.84           C  
ATOM   1685  CD  PRO A 110       0.828  26.344 -34.678  1.00  0.84           C  
ATOM   1686  HA  PRO A 110       2.825  26.066 -32.284  1.00  0.84           H  
ATOM   1687 1HB  PRO A 110      -0.191  26.440 -31.983  1.00  0.84           H  
ATOM   1688 2HB  PRO A 110       1.104  27.579 -31.575  1.00  0.84           H  
ATOM   1689 1HG  PRO A 110      -0.299  28.008 -33.811  1.00  0.84           H  
ATOM   1690 2HG  PRO A 110       1.434  28.256 -33.821  1.00  0.84           H  
ATOM   1691 1HD  PRO A 110      -0.112  25.871 -34.950  1.00  0.84           H  
ATOM   1692 2HD  PRO A 110       1.344  26.769 -35.530  1.00  0.84           H  
ATOM   1693  N   ASN A 111       2.025  24.249 -30.646  1.00  0.87           N  
ATOM   1694  CA  ASN A 111       1.552  23.077 -29.945  1.00  0.87           C  
ATOM   1695  C   ASN A 111       0.109  23.270 -29.478  1.00  0.87           C  
ATOM   1696  O   ASN A 111      -0.718  22.359 -29.554  1.00  0.87           O  
ATOM   1697  CB  ASN A 111       2.474  22.732 -28.818  1.00  0.87           C  
ATOM   1698  CG  ASN A 111       3.749  22.109 -29.305  1.00  0.87           C  
ATOM   1699  OD1 ASN A 111       3.807  21.596 -30.428  1.00  0.87           O  
ATOM   1700  ND2 ASN A 111       4.766  22.133 -28.493  1.00  0.87           N  
ATOM   1701  H   ASN A 111       2.805  24.798 -30.311  1.00  0.87           H  
ATOM   1702  HA  ASN A 111       1.559  22.245 -30.645  1.00  0.87           H  
ATOM   1703 1HB  ASN A 111       2.708  23.637 -28.264  1.00  0.87           H  
ATOM   1704 2HB  ASN A 111       1.969  22.049 -28.159  1.00  0.87           H  
ATOM   1705 1HD2 ASN A 111       5.642  21.726 -28.757  1.00  0.87           H  
ATOM   1706 2HD2 ASN A 111       4.680  22.540 -27.588  1.00  0.87           H  
ATOM   1707  N   ASP A 112      -0.237  24.489 -29.057  1.00  0.88           N  
ATOM   1708  CA  ASP A 112      -1.601  24.703 -28.603  1.00  0.88           C  
ATOM   1709  C   ASP A 112      -2.524  25.068 -29.739  1.00  0.88           C  
ATOM   1710  O   ASP A 112      -2.973  26.211 -29.882  1.00  0.88           O  
ATOM   1711  CB  ASP A 112      -1.707  25.781 -27.549  1.00  0.88           C  
ATOM   1712  CG  ASP A 112      -3.117  25.834 -26.992  1.00  0.88           C  
ATOM   1713  OD1 ASP A 112      -3.985  25.096 -27.483  1.00  0.88           O  
ATOM   1714  OD2 ASP A 112      -3.349  26.633 -26.121  1.00  0.88           O  
ATOM   1715  H   ASP A 112       0.441  25.234 -29.036  1.00  0.88           H  
ATOM   1716  HA  ASP A 112      -1.963  23.775 -28.164  1.00  0.88           H  
ATOM   1717 1HB  ASP A 112      -1.008  25.588 -26.742  1.00  0.88           H  
ATOM   1718 2HB  ASP A 112      -1.458  26.749 -27.983  1.00  0.88           H  
ATOM   1719  N   VAL A 113      -2.910  24.059 -30.475  1.00  0.88           N  
ATOM   1720  CA  VAL A 113      -3.742  24.252 -31.639  1.00  0.88           C  
ATOM   1721  C   VAL A 113      -5.196  24.529 -31.284  1.00  0.88           C  
ATOM   1722  O   VAL A 113      -6.014  24.804 -32.164  1.00  0.88           O  
ATOM   1723  CB  VAL A 113      -3.658  23.045 -32.562  1.00  0.88           C  
ATOM   1724  CG1 VAL A 113      -2.263  22.854 -33.002  1.00  0.88           C  
ATOM   1725  CG2 VAL A 113      -4.113  21.841 -31.854  1.00  0.88           C  
ATOM   1726  H   VAL A 113      -2.499  23.149 -30.253  1.00  0.88           H  
ATOM   1727  HA  VAL A 113      -3.345  25.102 -32.181  1.00  0.88           H  
ATOM   1728  HB  VAL A 113      -4.272  23.221 -33.443  1.00  0.88           H  
ATOM   1729 1HG1 VAL A 113      -2.203  21.997 -33.663  1.00  0.88           H  
ATOM   1730 2HG1 VAL A 113      -1.915  23.746 -33.519  1.00  0.88           H  
ATOM   1731 3HG1 VAL A 113      -1.647  22.676 -32.127  1.00  0.88           H  
ATOM   1732 1HG2 VAL A 113      -4.032  21.014 -32.541  1.00  0.88           H  
ATOM   1733 2HG2 VAL A 113      -3.477  21.665 -30.979  1.00  0.88           H  
ATOM   1734 3HG2 VAL A 113      -5.144  21.971 -31.539  1.00  0.88           H  
ATOM   1735  N   THR A 114      -5.548  24.466 -29.992  1.00  0.85           N  
ATOM   1736  CA  THR A 114      -6.947  24.608 -29.639  1.00  0.85           C  
ATOM   1737  C   THR A 114      -7.337  26.084 -29.682  1.00  0.85           C  
ATOM   1738  O   THR A 114      -8.520  26.427 -29.633  1.00  0.85           O  
ATOM   1739  CB  THR A 114      -7.254  23.988 -28.258  1.00  0.85           C  
ATOM   1740  OG1 THR A 114      -6.626  24.732 -27.199  1.00  0.85           O  
ATOM   1741  CG2 THR A 114      -6.680  22.540 -28.241  1.00  0.85           C  
ATOM   1742  H   THR A 114      -4.849  24.351 -29.242  1.00  0.85           H  
ATOM   1743  HA  THR A 114      -7.546  24.080 -30.378  1.00  0.85           H  
ATOM   1744  HB  THR A 114      -8.328  23.961 -28.094  1.00  0.85           H  
ATOM   1745  HG1 THR A 114      -5.667  24.856 -27.372  1.00  0.85           H  
ATOM   1746 1HG2 THR A 114      -6.883  22.074 -27.275  1.00  0.85           H  
ATOM   1747 2HG2 THR A 114      -7.142  21.954 -29.030  1.00  0.85           H  
ATOM   1748 3HG2 THR A 114      -5.597  22.580 -28.400  1.00  0.85           H  
ATOM   1749  N   LYS A 115      -6.327  26.958 -29.786  1.00  0.81           N  
ATOM   1750  CA  LYS A 115      -6.539  28.393 -29.881  1.00  0.81           C  
ATOM   1751  C   LYS A 115      -6.506  28.885 -31.336  1.00  0.81           C  
ATOM   1752  O   LYS A 115      -6.522  30.095 -31.569  1.00  0.81           O  
ATOM   1753  CB  LYS A 115      -5.495  29.174 -29.063  1.00  0.81           C  
ATOM   1754  CG  LYS A 115      -5.558  28.996 -27.522  1.00  0.81           C  
ATOM   1755  CD  LYS A 115      -4.497  29.892 -26.825  1.00  0.81           C  
ATOM   1756  CE  LYS A 115      -4.430  29.697 -25.282  1.00  0.81           C  
ATOM   1757  NZ  LYS A 115      -5.619  30.248 -24.536  1.00  0.81           N  
ATOM   1758  H   LYS A 115      -5.363  26.611 -29.802  1.00  0.81           H  
ATOM   1759  HA  LYS A 115      -7.525  28.620 -29.479  1.00  0.81           H  
ATOM   1760 1HB  LYS A 115      -4.495  28.855 -29.378  1.00  0.81           H  
ATOM   1761 2HB  LYS A 115      -5.580  30.237 -29.282  1.00  0.81           H  
ATOM   1762 1HG  LYS A 115      -6.551  29.254 -27.159  1.00  0.81           H  
ATOM   1763 2HG  LYS A 115      -5.356  27.949 -27.269  1.00  0.81           H  
ATOM   1764 1HD  LYS A 115      -3.516  29.647 -27.239  1.00  0.81           H  
ATOM   1765 2HD  LYS A 115      -4.709  30.940 -27.037  1.00  0.81           H  
ATOM   1766 1HE  LYS A 115      -4.361  28.638 -25.082  1.00  0.81           H  
ATOM   1767 2HE  LYS A 115      -3.532  30.187 -24.911  1.00  0.81           H  
ATOM   1768 1HZ  LYS A 115      -5.502  30.087 -23.502  1.00  0.81           H  
ATOM   1769 2HZ  LYS A 115      -5.693  31.243 -24.688  1.00  0.81           H  
ATOM   1770 3HZ  LYS A 115      -6.456  29.796 -24.846  1.00  0.81           H  
ATOM   1771  N   LEU A 116      -6.426  27.972 -32.319  1.00  0.76           N  
ATOM   1772  CA  LEU A 116      -6.334  28.430 -33.707  1.00  0.76           C  
ATOM   1773  C   LEU A 116      -7.643  28.387 -34.481  1.00  0.76           C  
ATOM   1774  O   LEU A 116      -8.407  27.416 -34.419  1.00  0.76           O  
ATOM   1775  CB  LEU A 116      -5.341  27.561 -34.474  1.00  0.76           C  
ATOM   1776  CG  LEU A 116      -3.966  27.510 -33.916  1.00  0.76           C  
ATOM   1777  CD1 LEU A 116      -3.134  26.543 -34.756  1.00  0.76           C  
ATOM   1778  CD2 LEU A 116      -3.395  28.902 -33.886  1.00  0.76           C  
ATOM   1779  H   LEU A 116      -6.414  26.970 -32.120  1.00  0.76           H  
ATOM   1780  HA  LEU A 116      -5.977  29.461 -33.707  1.00  0.76           H  
ATOM   1781 1HB  LEU A 116      -5.724  26.541 -34.499  1.00  0.76           H  
ATOM   1782 2HB  LEU A 116      -5.280  27.931 -35.497  1.00  0.76           H  
ATOM   1783  HG  LEU A 116      -4.003  27.134 -32.900  1.00  0.76           H  
ATOM   1784 1HD1 LEU A 116      -2.151  26.490 -34.336  1.00  0.76           H  
ATOM   1785 2HD1 LEU A 116      -3.592  25.554 -34.733  1.00  0.76           H  
ATOM   1786 3HD1 LEU A 116      -3.079  26.891 -35.784  1.00  0.76           H  
ATOM   1787 1HD2 LEU A 116      -2.395  28.889 -33.464  1.00  0.76           H  
ATOM   1788 2HD2 LEU A 116      -3.355  29.306 -34.884  1.00  0.76           H  
ATOM   1789 3HD2 LEU A 116      -4.032  29.535 -33.270  1.00  0.76           H  
ATOM   1790  N   ASN A 117      -7.859  29.426 -35.279  1.00  0.71           N  
ATOM   1791  CA  ASN A 117      -8.975  29.489 -36.207  1.00  0.71           C  
ATOM   1792  C   ASN A 117      -8.422  29.260 -37.604  1.00  0.71           C  
ATOM   1793  O   ASN A 117      -7.469  29.920 -38.018  1.00  0.71           O  
ATOM   1794  CB  ASN A 117      -9.732  30.796 -36.086  1.00  0.71           C  
ATOM   1795  CG  ASN A 117     -10.434  30.948 -34.758  1.00  0.71           C  
ATOM   1796  OD1 ASN A 117     -11.034  29.996 -34.245  1.00  0.71           O  
ATOM   1797  ND2 ASN A 117     -10.379  32.131 -34.194  1.00  0.71           N  
ATOM   1798  H   ASN A 117      -7.204  30.209 -35.256  1.00  0.71           H  
ATOM   1799  HA  ASN A 117      -9.666  28.672 -35.995  1.00  0.71           H  
ATOM   1800 1HB  ASN A 117      -9.041  31.612 -36.186  1.00  0.71           H  
ATOM   1801 2HB  ASN A 117     -10.459  30.876 -36.894  1.00  0.71           H  
ATOM   1802 1HD2 ASN A 117     -10.827  32.288 -33.314  1.00  0.71           H  
ATOM   1803 2HD2 ASN A 117      -9.888  32.880 -34.640  1.00  0.71           H  
ATOM   1804  N   LEU A 118      -8.947  28.270 -38.298  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      -8.415  27.952 -39.615  1.00  0.67           C  
ATOM   1806  C   LEU A 118      -9.409  28.315 -40.709  1.00  0.67           C  
ATOM   1807  O   LEU A 118     -10.607  28.076 -40.551  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      -8.103  26.453 -39.636  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      -7.111  25.989 -38.490  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      -6.898  24.482 -38.521  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      -5.798  26.700 -38.652  1.00  0.67           C  
ATOM   1812  H   LEU A 118      -9.719  27.737 -37.919  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      -7.499  28.515 -39.781  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      -9.036  25.909 -39.493  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      -7.710  26.180 -40.586  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      -7.550  26.243 -37.520  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      -6.230  24.194 -37.712  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      -7.854  23.965 -38.401  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118      -6.452  24.212 -39.456  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      -5.118  26.405 -37.855  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      -5.370  26.436 -39.612  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      -5.963  27.771 -38.609  1.00  0.67           H  
ATOM   1823  N   GLU A 119      -8.907  28.832 -41.834  1.00  0.64           N  
ATOM   1824  CA  GLU A 119      -9.746  29.129 -43.001  1.00  0.64           C  
ATOM   1825  C   GLU A 119      -9.097  28.544 -44.253  1.00  0.64           C  
ATOM   1826  O   GLU A 119      -7.900  28.717 -44.469  1.00  0.64           O  
ATOM   1827  CB  GLU A 119      -9.933  30.650 -43.166  1.00  0.64           C  
ATOM   1828  CG  GLU A 119     -10.655  31.346 -42.005  1.00  0.64           C  
ATOM   1829  CD  GLU A 119     -10.819  32.839 -42.205  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119     -10.363  33.346 -43.204  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119     -11.403  33.468 -41.353  1.00  0.64           O  
ATOM   1832  H   GLU A 119      -7.908  29.040 -41.865  1.00  0.64           H  
ATOM   1833  HA  GLU A 119     -10.720  28.664 -42.869  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      -8.963  31.120 -43.274  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119     -10.495  30.848 -44.078  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119     -11.638  30.892 -41.879  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119     -10.091  31.174 -41.091  1.00  0.64           H  
ATOM   1838  N   THR A 120      -9.873  27.881 -45.105  1.00  0.62           N  
ATOM   1839  CA  THR A 120      -9.259  27.271 -46.284  1.00  0.62           C  
ATOM   1840  C   THR A 120     -10.147  27.082 -47.494  1.00  0.62           C  
ATOM   1841  O   THR A 120     -11.361  26.909 -47.378  1.00  0.62           O  
ATOM   1842  CB  THR A 120      -8.662  25.917 -45.908  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      -8.019  25.342 -47.047  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      -9.690  25.001 -45.373  1.00  0.62           C  
ATOM   1845  H   THR A 120     -10.861  27.770 -44.924  1.00  0.62           H  
ATOM   1846  HA  THR A 120      -8.440  27.918 -46.599  1.00  0.62           H  
ATOM   1847  HB  THR A 120      -7.915  26.075 -45.143  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      -7.313  25.948 -47.338  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      -9.218  24.081 -45.086  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120     -10.142  25.458 -44.504  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120     -10.455  24.812 -46.127  1.00  0.62           H  
ATOM   1852  N   ASP A 121      -9.493  27.091 -48.660  1.00  0.61           N  
ATOM   1853  CA  ASP A 121     -10.136  26.827 -49.948  1.00  0.61           C  
ATOM   1854  C   ASP A 121      -9.741  25.458 -50.520  1.00  0.61           C  
ATOM   1855  O   ASP A 121      -9.963  25.183 -51.698  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      -9.779  27.918 -50.964  1.00  0.61           C  
ATOM   1857  CG  ASP A 121     -10.303  29.304 -50.590  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121     -11.433  29.408 -50.187  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      -9.555  30.247 -50.709  1.00  0.61           O  
ATOM   1860  H   ASP A 121      -8.481  27.238 -48.622  1.00  0.61           H  
ATOM   1861  HA  ASP A 121     -11.216  26.831 -49.801  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121      -8.695  27.971 -51.066  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121     -10.183  27.646 -51.940  1.00  0.61           H  
ATOM   1864  N   ALA A 122      -9.125  24.619 -49.697  1.00  0.60           N  
ATOM   1865  CA  ALA A 122      -8.652  23.301 -50.123  1.00  0.60           C  
ATOM   1866  C   ALA A 122      -9.757  22.295 -50.410  1.00  0.60           C  
ATOM   1867  O   ALA A 122     -10.839  22.351 -49.827  1.00  0.60           O  
ATOM   1868  CB  ALA A 122      -7.763  22.711 -49.057  1.00  0.60           C  
ATOM   1869  H   ALA A 122      -8.955  24.899 -48.734  1.00  0.60           H  
ATOM   1870  HA  ALA A 122      -8.075  23.438 -51.036  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122      -7.373  21.749 -49.391  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122      -6.956  23.382 -48.869  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122      -8.336  22.573 -48.145  1.00  0.60           H  
ATOM   1874  N   ASP A 123      -9.449  21.332 -51.280  1.00  0.60           N  
ATOM   1875  CA  ASP A 123     -10.310  20.182 -51.486  1.00  0.60           C  
ATOM   1876  C   ASP A 123      -9.889  19.072 -50.527  1.00  0.60           C  
ATOM   1877  O   ASP A 123     -10.726  18.287 -50.095  1.00  0.60           O  
ATOM   1878  CB  ASP A 123     -10.248  19.632 -52.918  1.00  0.60           C  
ATOM   1879  CG  ASP A 123     -10.762  20.594 -53.992  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123     -11.863  21.072 -53.873  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123     -10.066  20.776 -54.962  1.00  0.60           O  
ATOM   1882  H   ASP A 123      -8.565  21.373 -51.770  1.00  0.60           H  
ATOM   1883  HA  ASP A 123     -11.338  20.464 -51.260  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123      -9.206  19.401 -53.156  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123     -10.809  18.702 -52.975  1.00  0.60           H  
ATOM   1886  N   PHE A 124      -8.587  18.998 -50.197  1.00  0.60           N  
ATOM   1887  CA  PHE A 124      -8.120  17.929 -49.288  1.00  0.60           C  
ATOM   1888  C   PHE A 124      -6.865  18.287 -48.489  1.00  0.60           C  
ATOM   1889  O   PHE A 124      -6.200  19.300 -48.747  1.00  0.60           O  
ATOM   1890  CB  PHE A 124      -7.924  16.593 -50.042  1.00  0.60           C  
ATOM   1891  CG  PHE A 124      -6.834  16.517 -51.068  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124      -5.597  15.951 -50.773  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124      -7.039  17.023 -52.325  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124      -4.607  15.889 -51.740  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124      -6.059  16.975 -53.274  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124      -4.837  16.407 -52.987  1.00  0.60           C  
ATOM   1897  H   PHE A 124      -7.939  19.673 -50.608  1.00  0.60           H  
ATOM   1898  HA  PHE A 124      -8.908  17.750 -48.556  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124      -7.738  15.803 -49.307  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124      -8.855  16.339 -50.540  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124      -5.415  15.543 -49.772  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124      -7.997  17.471 -52.565  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124      -3.646  15.440 -51.514  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124      -6.256  17.392 -54.259  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124      -4.062  16.371 -53.746  1.00  0.60           H  
ATOM   1906  N   ILE A 125      -6.553  17.432 -47.517  1.00  0.60           N  
ATOM   1907  CA  ILE A 125      -5.355  17.556 -46.686  1.00  0.60           C  
ATOM   1908  C   ILE A 125      -4.443  16.373 -46.997  1.00  0.60           C  
ATOM   1909  O   ILE A 125      -4.913  15.232 -47.015  1.00  0.60           O  
ATOM   1910  CB  ILE A 125      -5.748  17.451 -45.211  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125      -6.741  18.507 -44.891  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125      -4.496  17.576 -44.298  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125      -7.479  18.216 -43.648  1.00  0.60           C  
ATOM   1914  H   ILE A 125      -7.187  16.651 -47.327  1.00  0.60           H  
ATOM   1915  HA  ILE A 125      -4.842  18.489 -46.902  1.00  0.60           H  
ATOM   1916  HB  ILE A 125      -6.226  16.500 -45.040  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125      -6.233  19.464 -44.785  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125      -7.451  18.583 -45.696  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125      -4.794  17.499 -43.257  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125      -3.788  16.779 -44.530  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125      -4.018  18.546 -44.470  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125      -8.181  18.972 -43.488  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125      -8.018  17.287 -43.764  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125      -6.796  18.146 -42.804  1.00  0.60           H  
ATOM   1925  N   LEU A 126      -3.170  16.627 -47.282  1.00  0.61           N  
ATOM   1926  CA  LEU A 126      -2.258  15.523 -47.547  1.00  0.61           C  
ATOM   1927  C   LEU A 126      -1.168  15.494 -46.488  1.00  0.61           C  
ATOM   1928  O   LEU A 126      -0.289  16.363 -46.442  1.00  0.61           O  
ATOM   1929  CB  LEU A 126      -1.629  15.634 -48.938  1.00  0.61           C  
ATOM   1930  CG  LEU A 126      -0.722  14.509 -49.323  1.00  0.61           C  
ATOM   1931  CD1 LEU A 126      -1.554  13.298 -49.311  1.00  0.61           C  
ATOM   1932  CD2 LEU A 126      -0.108  14.743 -50.724  1.00  0.61           C  
ATOM   1933  H   LEU A 126      -2.841  17.586 -47.276  1.00  0.61           H  
ATOM   1934  HA  LEU A 126      -2.810  14.588 -47.494  1.00  0.61           H  
ATOM   1935 1HB  LEU A 126      -2.410  15.704 -49.669  1.00  0.61           H  
ATOM   1936 2HB  LEU A 126      -1.062  16.506 -48.959  1.00  0.61           H  
ATOM   1937  HG  LEU A 126       0.068  14.392 -48.589  1.00  0.61           H  
ATOM   1938 1HD1 LEU A 126      -0.975  12.461 -49.562  1.00  0.61           H  
ATOM   1939 2HD1 LEU A 126      -1.964  13.162 -48.320  1.00  0.61           H  
ATOM   1940 3HD1 LEU A 126      -2.363  13.414 -50.030  1.00  0.61           H  
ATOM   1941 1HD2 LEU A 126       0.526  13.894 -50.991  1.00  0.61           H  
ATOM   1942 2HD2 LEU A 126      -0.908  14.839 -51.457  1.00  0.61           H  
ATOM   1943 3HD2 LEU A 126       0.491  15.650 -50.721  1.00  0.61           H  
ATOM   1944  N   ALA A 127      -1.232  14.480 -45.643  1.00  0.64           N  
ATOM   1945  CA  ALA A 127      -0.293  14.306 -44.556  1.00  0.64           C  
ATOM   1946  C   ALA A 127       0.886  13.511 -45.093  1.00  0.64           C  
ATOM   1947  O   ALA A 127       0.694  12.430 -45.636  1.00  0.64           O  
ATOM   1948  CB  ALA A 127      -0.985  13.633 -43.397  1.00  0.64           C  
ATOM   1949  H   ALA A 127      -1.972  13.790 -45.770  1.00  0.64           H  
ATOM   1950  HA  ALA A 127       0.073  15.282 -44.239  1.00  0.64           H  
ATOM   1951 1HB  ALA A 127      -0.309  13.519 -42.617  1.00  0.64           H  
ATOM   1952 2HB  ALA A 127      -1.819  14.250 -43.065  1.00  0.64           H  
ATOM   1953 3HB  ALA A 127      -1.355  12.664 -43.705  1.00  0.64           H  
ATOM   1954  N   ILE A 128       2.080  14.071 -45.009  1.00  0.67           N  
ATOM   1955  CA  ILE A 128       3.279  13.486 -45.608  1.00  0.67           C  
ATOM   1956  C   ILE A 128       4.325  13.091 -44.576  1.00  0.67           C  
ATOM   1957  O   ILE A 128       4.729  13.905 -43.744  1.00  0.67           O  
ATOM   1958  CB  ILE A 128       3.881  14.523 -46.576  1.00  0.67           C  
ATOM   1959  CG1 ILE A 128       2.863  14.861 -47.650  1.00  0.67           C  
ATOM   1960  CG2 ILE A 128       5.169  14.010 -47.217  1.00  0.67           C  
ATOM   1961  CD1 ILE A 128       3.218  16.071 -48.396  1.00  0.67           C  
ATOM   1962  H   ILE A 128       2.159  14.964 -44.535  1.00  0.67           H  
ATOM   1963  HA  ILE A 128       2.994  12.594 -46.166  1.00  0.67           H  
ATOM   1964  HB  ILE A 128       4.094  15.444 -46.026  1.00  0.67           H  
ATOM   1965 1HG1 ILE A 128       2.800  14.026 -48.347  1.00  0.67           H  
ATOM   1966 2HG1 ILE A 128       1.891  15.019 -47.206  1.00  0.67           H  
ATOM   1967 1HG2 ILE A 128       5.566  14.767 -47.889  1.00  0.67           H  
ATOM   1968 2HG2 ILE A 128       5.896  13.803 -46.451  1.00  0.67           H  
ATOM   1969 3HG2 ILE A 128       4.963  13.097 -47.780  1.00  0.67           H  
ATOM   1970 1HD1 ILE A 128       2.470  16.261 -49.160  1.00  0.67           H  
ATOM   1971 2HD1 ILE A 128       3.258  16.904 -47.716  1.00  0.67           H  
ATOM   1972 3HD1 ILE A 128       4.187  15.923 -48.844  1.00  0.67           H  
ATOM   1973  N   GLU A 129       4.795  11.853 -44.634  1.00  0.71           N  
ATOM   1974  CA  GLU A 129       5.795  11.422 -43.650  1.00  0.71           C  
ATOM   1975  C   GLU A 129       7.134  12.156 -43.621  1.00  0.71           C  
ATOM   1976  O   GLU A 129       7.700  12.313 -42.543  1.00  0.71           O  
ATOM   1977  CB  GLU A 129       6.117   9.955 -43.799  1.00  0.71           C  
ATOM   1978  CG  GLU A 129       5.080   9.056 -43.333  1.00  0.71           C  
ATOM   1979  CD  GLU A 129       5.419   7.639 -43.593  1.00  0.71           C  
ATOM   1980  OE1 GLU A 129       6.104   7.381 -44.552  1.00  0.71           O  
ATOM   1981  OE2 GLU A 129       5.002   6.804 -42.857  1.00  0.71           O  
ATOM   1982  H   GLU A 129       4.418  11.208 -45.339  1.00  0.71           H  
ATOM   1983  HA  GLU A 129       5.344  11.547 -42.668  1.00  0.71           H  
ATOM   1984 1HB  GLU A 129       6.296   9.733 -44.837  1.00  0.71           H  
ATOM   1985 2HB  GLU A 129       7.034   9.729 -43.253  1.00  0.71           H  
ATOM   1986 1HG  GLU A 129       4.960   9.215 -42.273  1.00  0.71           H  
ATOM   1987 2HG  GLU A 129       4.146   9.318 -43.828  1.00  0.71           H  
ATOM   1988  N   THR A 130       7.671  12.573 -44.766  1.00  0.75           N  
ATOM   1989  CA  THR A 130       8.997  13.181 -44.704  1.00  0.75           C  
ATOM   1990  C   THR A 130       9.029  14.635 -45.128  1.00  0.75           C  
ATOM   1991  O   THR A 130       8.336  15.043 -46.066  1.00  0.75           O  
ATOM   1992  CB  THR A 130       9.980  12.425 -45.617  1.00  0.75           C  
ATOM   1993  OG1 THR A 130       9.548  12.546 -46.998  1.00  0.75           O  
ATOM   1994  CG2 THR A 130      10.014  10.955 -45.235  1.00  0.75           C  
ATOM   1995  H   THR A 130       7.183  12.446 -45.641  1.00  0.75           H  
ATOM   1996  HA  THR A 130       9.362  13.129 -43.678  1.00  0.75           H  
ATOM   1997  HB  THR A 130      10.974  12.855 -45.512  1.00  0.75           H  
ATOM   1998  HG1 THR A 130       8.891  11.857 -47.184  1.00  0.75           H  
ATOM   1999 1HG2 THR A 130      10.708  10.423 -45.885  1.00  0.75           H  
ATOM   2000 2HG2 THR A 130      10.336  10.855 -44.198  1.00  0.75           H  
ATOM   2001 3HG2 THR A 130       9.021  10.522 -45.346  1.00  0.75           H  
ATOM   2002  N   SER A 131       9.947  15.386 -44.506  1.00  0.78           N  
ATOM   2003  CA  SER A 131      10.188  16.778 -44.867  1.00  0.78           C  
ATOM   2004  C   SER A 131      10.790  16.880 -46.267  1.00  0.78           C  
ATOM   2005  O   SER A 131      10.673  17.903 -46.942  1.00  0.78           O  
ATOM   2006  CB  SER A 131      11.105  17.413 -43.839  1.00  0.78           C  
ATOM   2007  OG  SER A 131      12.383  16.835 -43.875  1.00  0.78           O  
ATOM   2008  H   SER A 131      10.474  14.978 -43.744  1.00  0.78           H  
ATOM   2009  HA  SER A 131       9.237  17.307 -44.849  1.00  0.78           H  
ATOM   2010 1HB  SER A 131      11.179  18.483 -44.028  1.00  0.78           H  
ATOM   2011 2HB  SER A 131      10.673  17.285 -42.847  1.00  0.78           H  
ATOM   2012  HG  SER A 131      12.803  17.168 -44.673  1.00  0.78           H  
ATOM   2013  N   GLY A 132      11.429  15.791 -46.698  1.00  0.79           N  
ATOM   2014  CA  GLY A 132      12.023  15.686 -48.020  1.00  0.79           C  
ATOM   2015  C   GLY A 132      10.945  15.765 -49.087  1.00  0.79           C  
ATOM   2016  O   GLY A 132      10.989  16.631 -49.965  1.00  0.79           O  
ATOM   2017  H   GLY A 132      11.488  15.003 -46.074  1.00  0.79           H  
ATOM   2018 1HA  GLY A 132      12.745  16.489 -48.164  1.00  0.79           H  
ATOM   2019 2HA  GLY A 132      12.560  14.742 -48.106  1.00  0.79           H  
ATOM   2020  N   MET A 133       9.963  14.856 -49.014  1.00  0.79           N  
ATOM   2021  CA  MET A 133       8.912  14.865 -50.020  1.00  0.79           C  
ATOM   2022  C   MET A 133       8.064  16.112 -49.910  1.00  0.79           C  
ATOM   2023  O   MET A 133       7.680  16.690 -50.923  1.00  0.79           O  
ATOM   2024  CB  MET A 133       8.046  13.630 -49.926  1.00  0.79           C  
ATOM   2025  CG  MET A 133       7.018  13.532 -51.021  1.00  0.79           C  
ATOM   2026  SD  MET A 133       7.736  13.438 -52.710  1.00  0.79           S  
ATOM   2027  CE  MET A 133       8.320  11.725 -52.852  1.00  0.79           C  
ATOM   2028  H   MET A 133       9.936  14.158 -48.266  1.00  0.79           H  
ATOM   2029  HA  MET A 133       9.380  14.873 -51.001  1.00  0.79           H  
ATOM   2030 1HB  MET A 133       8.671  12.741 -49.966  1.00  0.79           H  
ATOM   2031 2HB  MET A 133       7.532  13.620 -48.966  1.00  0.79           H  
ATOM   2032 1HG  MET A 133       6.425  12.669 -50.840  1.00  0.79           H  
ATOM   2033 2HG  MET A 133       6.370  14.399 -50.964  1.00  0.79           H  
ATOM   2034 1HE  MET A 133       8.770  11.570 -53.833  1.00  0.79           H  
ATOM   2035 2HE  MET A 133       9.063  11.529 -52.082  1.00  0.79           H  
ATOM   2036 3HE  MET A 133       7.489  11.036 -52.736  1.00  0.79           H  
ATOM   2037  N   PHE A 134       7.810  16.556 -48.687  1.00  0.78           N  
ATOM   2038  CA  PHE A 134       7.016  17.748 -48.463  1.00  0.78           C  
ATOM   2039  C   PHE A 134       7.628  18.937 -49.184  1.00  0.78           C  
ATOM   2040  O   PHE A 134       6.956  19.587 -49.986  1.00  0.78           O  
ATOM   2041  CB  PHE A 134       6.967  17.982 -46.967  1.00  0.78           C  
ATOM   2042  CG  PHE A 134       6.306  19.205 -46.428  1.00  0.78           C  
ATOM   2043  CD1 PHE A 134       4.930  19.321 -46.329  1.00  0.78           C  
ATOM   2044  CD2 PHE A 134       7.093  20.231 -45.921  1.00  0.78           C  
ATOM   2045  CE1 PHE A 134       4.371  20.431 -45.741  1.00  0.78           C  
ATOM   2046  CE2 PHE A 134       6.522  21.334 -45.333  1.00  0.78           C  
ATOM   2047  CZ  PHE A 134       5.155  21.426 -45.241  1.00  0.78           C  
ATOM   2048  H   PHE A 134       8.152  16.040 -47.874  1.00  0.78           H  
ATOM   2049  HA  PHE A 134       6.011  17.581 -48.847  1.00  0.78           H  
ATOM   2050 1HB  PHE A 134       6.496  17.116 -46.496  1.00  0.78           H  
ATOM   2051 2HB  PHE A 134       7.982  17.998 -46.615  1.00  0.78           H  
ATOM   2052  HD1 PHE A 134       4.298  18.531 -46.698  1.00  0.78           H  
ATOM   2053  HD2 PHE A 134       8.182  20.141 -45.980  1.00  0.78           H  
ATOM   2054  HE1 PHE A 134       3.310  20.514 -45.657  1.00  0.78           H  
ATOM   2055  HE2 PHE A 134       7.156  22.121 -44.932  1.00  0.78           H  
ATOM   2056  HZ  PHE A 134       4.696  22.284 -44.766  1.00  0.78           H  
ATOM   2057  N   ALA A 135       8.916  19.201 -48.942  1.00  0.76           N  
ATOM   2058  CA  ALA A 135       9.573  20.328 -49.581  1.00  0.76           C  
ATOM   2059  C   ALA A 135       9.551  20.204 -51.097  1.00  0.76           C  
ATOM   2060  O   ALA A 135       9.353  21.197 -51.802  1.00  0.76           O  
ATOM   2061  CB  ALA A 135      11.001  20.426 -49.100  1.00  0.76           C  
ATOM   2062  H   ALA A 135       9.452  18.631 -48.288  1.00  0.76           H  
ATOM   2063  HA  ALA A 135       9.038  21.233 -49.304  1.00  0.76           H  
ATOM   2064 1HB  ALA A 135      11.485  21.284 -49.559  1.00  0.76           H  
ATOM   2065 2HB  ALA A 135      11.007  20.538 -48.016  1.00  0.76           H  
ATOM   2066 3HB  ALA A 135      11.535  19.512 -49.373  1.00  0.76           H  
ATOM   2067  N   ARG A 136       9.721  18.988 -51.607  1.00  0.74           N  
ATOM   2068  CA  ARG A 136       9.703  18.784 -53.042  1.00  0.74           C  
ATOM   2069  C   ARG A 136       8.324  19.067 -53.639  1.00  0.74           C  
ATOM   2070  O   ARG A 136       8.200  19.757 -54.661  1.00  0.74           O  
ATOM   2071  CB  ARG A 136      10.134  17.368 -53.323  1.00  0.74           C  
ATOM   2072  CG  ARG A 136      11.605  17.109 -53.069  1.00  0.74           C  
ATOM   2073  CD  ARG A 136      11.968  15.683 -53.250  1.00  0.74           C  
ATOM   2074  NE  ARG A 136      13.356  15.438 -52.892  1.00  0.74           N  
ATOM   2075  CZ  ARG A 136      13.973  14.240 -52.950  1.00  0.74           C  
ATOM   2076  NH1 ARG A 136      13.332  13.181 -53.383  1.00  0.74           N  
ATOM   2077  NH2 ARG A 136      15.232  14.126 -52.572  1.00  0.74           N  
ATOM   2078  H   ARG A 136       9.899  18.188 -50.993  1.00  0.74           H  
ATOM   2079  HA  ARG A 136      10.425  19.463 -53.494  1.00  0.74           H  
ATOM   2080 1HB  ARG A 136       9.579  16.696 -52.676  1.00  0.74           H  
ATOM   2081 2HB  ARG A 136       9.904  17.105 -54.297  1.00  0.74           H  
ATOM   2082 1HG  ARG A 136      12.185  17.688 -53.787  1.00  0.74           H  
ATOM   2083 2HG  ARG A 136      11.871  17.423 -52.068  1.00  0.74           H  
ATOM   2084 1HD  ARG A 136      11.333  15.065 -52.612  1.00  0.74           H  
ATOM   2085 2HD  ARG A 136      11.831  15.398 -54.287  1.00  0.74           H  
ATOM   2086  HE  ARG A 136      13.894  16.224 -52.550  1.00  0.74           H  
ATOM   2087 1HH1 ARG A 136      12.373  13.257 -53.680  1.00  0.74           H  
ATOM   2088 2HH1 ARG A 136      13.820  12.296 -53.432  1.00  0.74           H  
ATOM   2089 1HH2 ARG A 136      15.736  14.935 -52.237  1.00  0.74           H  
ATOM   2090 2HH2 ARG A 136      15.690  13.224 -52.609  1.00  0.74           H  
ATOM   2091  N   LEU A 137       7.274  18.630 -52.948  1.00  0.73           N  
ATOM   2092  CA  LEU A 137       5.929  18.876 -53.430  1.00  0.73           C  
ATOM   2093  C   LEU A 137       5.631  20.373 -53.371  1.00  0.73           C  
ATOM   2094  O   LEU A 137       4.906  20.915 -54.217  1.00  0.73           O  
ATOM   2095  CB  LEU A 137       4.898  18.063 -52.626  1.00  0.73           C  
ATOM   2096  CG  LEU A 137       4.972  16.526 -52.829  1.00  0.73           C  
ATOM   2097  CD1 LEU A 137       3.925  15.859 -51.982  1.00  0.73           C  
ATOM   2098  CD2 LEU A 137       4.831  16.194 -54.252  1.00  0.73           C  
ATOM   2099  H   LEU A 137       7.413  18.082 -52.099  1.00  0.73           H  
ATOM   2100  HA  LEU A 137       5.874  18.559 -54.470  1.00  0.73           H  
ATOM   2101 1HB  LEU A 137       5.073  18.261 -51.563  1.00  0.73           H  
ATOM   2102 2HB  LEU A 137       3.906  18.391 -52.872  1.00  0.73           H  
ATOM   2103  HG  LEU A 137       5.933  16.175 -52.499  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 137       3.993  14.776 -52.089  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 137       4.110  16.132 -50.984  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 137       2.931  16.198 -52.284  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 137       4.914  15.119 -54.382  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 137       3.863  16.537 -54.617  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 137       5.635  16.687 -54.789  1.00  0.73           H  
ATOM   2110  N   ASN A 138       6.222  21.065 -52.391  1.00  0.73           N  
ATOM   2111  CA  ASN A 138       6.010  22.493 -52.255  1.00  0.73           C  
ATOM   2112  C   ASN A 138       6.663  23.224 -53.426  1.00  0.73           C  
ATOM   2113  O   ASN A 138       6.048  24.085 -54.058  1.00  0.73           O  
ATOM   2114  CB  ASN A 138       6.598  22.999 -50.956  1.00  0.73           C  
ATOM   2115  CG  ASN A 138       5.916  22.434 -49.825  1.00  0.73           C  
ATOM   2116  OD1 ASN A 138       4.841  21.879 -50.009  1.00  0.73           O  
ATOM   2117  ND2 ASN A 138       6.486  22.540 -48.657  1.00  0.73           N  
ATOM   2118  H   ASN A 138       6.789  20.574 -51.698  1.00  0.73           H  
ATOM   2119  HA  ASN A 138       4.945  22.696 -52.282  1.00  0.73           H  
ATOM   2120 1HB  ASN A 138       7.652  22.766 -50.897  1.00  0.73           H  
ATOM   2121 2HB  ASN A 138       6.496  24.081 -50.913  1.00  0.73           H  
ATOM   2122 1HD2 ASN A 138       6.047  22.149 -47.846  1.00  0.73           H  
ATOM   2123 2HD2 ASN A 138       7.367  23.007 -48.567  1.00  0.73           H  
ATOM   2124  N   ALA A 139       7.896  22.824 -53.756  1.00  0.72           N  
ATOM   2125  CA  ALA A 139       8.683  23.434 -54.829  1.00  0.72           C  
ATOM   2126  C   ALA A 139       7.981  23.350 -56.177  1.00  0.72           C  
ATOM   2127  O   ALA A 139       8.017  24.296 -56.966  1.00  0.72           O  
ATOM   2128  CB  ALA A 139      10.036  22.752 -54.908  1.00  0.72           C  
ATOM   2129  H   ALA A 139       8.331  22.091 -53.196  1.00  0.72           H  
ATOM   2130  HA  ALA A 139       8.820  24.484 -54.598  1.00  0.72           H  
ATOM   2131 1HB  ALA A 139      10.635  23.220 -55.685  1.00  0.72           H  
ATOM   2132 2HB  ALA A 139      10.542  22.843 -53.945  1.00  0.72           H  
ATOM   2133 3HB  ALA A 139       9.893  21.698 -55.143  1.00  0.72           H  
ATOM   2134  N   GLU A 140       7.288  22.241 -56.411  1.00  0.71           N  
ATOM   2135  CA  GLU A 140       6.545  22.018 -57.649  1.00  0.71           C  
ATOM   2136  C   GLU A 140       5.108  22.550 -57.592  1.00  0.71           C  
ATOM   2137  O   GLU A 140       4.323  22.352 -58.526  1.00  0.71           O  
ATOM   2138  CB  GLU A 140       6.545  20.540 -57.992  1.00  0.71           C  
ATOM   2139  CG  GLU A 140       7.923  19.957 -58.328  1.00  0.71           C  
ATOM   2140  CD  GLU A 140       8.542  20.472 -59.633  1.00  0.71           C  
ATOM   2141  OE1 GLU A 140       7.875  20.435 -60.661  1.00  0.71           O  
ATOM   2142  OE2 GLU A 140       9.681  20.886 -59.607  1.00  0.71           O  
ATOM   2143  H   GLU A 140       7.326  21.491 -55.716  1.00  0.71           H  
ATOM   2144  HA  GLU A 140       7.062  22.550 -58.447  1.00  0.71           H  
ATOM   2145 1HB  GLU A 140       6.146  19.987 -57.139  1.00  0.71           H  
ATOM   2146 2HB  GLU A 140       5.889  20.365 -58.838  1.00  0.71           H  
ATOM   2147 1HG  GLU A 140       8.595  20.197 -57.504  1.00  0.71           H  
ATOM   2148 2HG  GLU A 140       7.839  18.883 -58.390  1.00  0.71           H  
ATOM   2149  N   ARG A 141       4.756  23.201 -56.484  1.00  0.71           N  
ATOM   2150  CA  ARG A 141       3.436  23.761 -56.229  1.00  0.71           C  
ATOM   2151  C   ARG A 141       2.297  22.744 -56.291  1.00  0.71           C  
ATOM   2152  O   ARG A 141       1.193  23.075 -56.741  1.00  0.71           O  
ATOM   2153  CB  ARG A 141       3.134  24.897 -57.199  1.00  0.71           C  
ATOM   2154  CG  ARG A 141       4.078  26.080 -57.144  1.00  0.71           C  
ATOM   2155  CD  ARG A 141       3.626  27.183 -58.067  1.00  0.71           C  
ATOM   2156  NE  ARG A 141       2.389  27.859 -57.605  1.00  0.71           N  
ATOM   2157  CZ  ARG A 141       2.348  28.864 -56.714  1.00  0.71           C  
ATOM   2158  NH1 ARG A 141       3.448  29.330 -56.158  1.00  0.71           N  
ATOM   2159  NH2 ARG A 141       1.179  29.375 -56.417  1.00  0.71           N  
ATOM   2160  H   ARG A 141       5.448  23.348 -55.755  1.00  0.71           H  
ATOM   2161  HA  ARG A 141       3.455  24.182 -55.223  1.00  0.71           H  
ATOM   2162 1HB  ARG A 141       3.113  24.529 -58.220  1.00  0.71           H  
ATOM   2163 2HB  ARG A 141       2.147  25.286 -56.981  1.00  0.71           H  
ATOM   2164 1HG  ARG A 141       4.107  26.468 -56.124  1.00  0.71           H  
ATOM   2165 2HG  ARG A 141       5.082  25.763 -57.441  1.00  0.71           H  
ATOM   2166 1HD  ARG A 141       4.413  27.932 -58.143  1.00  0.71           H  
ATOM   2167 2HD  ARG A 141       3.432  26.764 -59.053  1.00  0.71           H  
ATOM   2168  HE  ARG A 141       1.466  27.565 -57.978  1.00  0.71           H  
ATOM   2169 1HH1 ARG A 141       4.344  28.931 -56.400  1.00  0.71           H  
ATOM   2170 2HH1 ARG A 141       3.392  30.088 -55.491  1.00  0.71           H  
ATOM   2171 1HH2 ARG A 141       0.343  28.975 -56.882  1.00  0.71           H  
ATOM   2172 2HH2 ARG A 141       1.095  30.129 -55.757  1.00  0.71           H  
ATOM   2173  N   PHE A 142       2.529  21.536 -55.760  1.00  0.70           N  
ATOM   2174  CA  PHE A 142       1.504  20.494 -55.727  1.00  0.70           C  
ATOM   2175  C   PHE A 142       0.251  21.034 -55.067  1.00  0.70           C  
ATOM   2176  O   PHE A 142      -0.857  20.868 -55.583  1.00  0.70           O  
ATOM   2177  CB  PHE A 142       1.993  19.266 -54.963  1.00  0.70           C  
ATOM   2178  CG  PHE A 142       0.959  18.166 -54.803  1.00  0.70           C  
ATOM   2179  CD1 PHE A 142       0.707  17.244 -55.800  1.00  0.70           C  
ATOM   2180  CD2 PHE A 142       0.224  18.079 -53.639  1.00  0.70           C  
ATOM   2181  CE1 PHE A 142      -0.264  16.273 -55.623  1.00  0.70           C  
ATOM   2182  CE2 PHE A 142      -0.742  17.108 -53.455  1.00  0.70           C  
ATOM   2183  CZ  PHE A 142      -0.987  16.201 -54.451  1.00  0.70           C  
ATOM   2184  H   PHE A 142       3.451  21.331 -55.371  1.00  0.70           H  
ATOM   2185  HA  PHE A 142       1.267  20.203 -56.751  1.00  0.70           H  
ATOM   2186 1HB  PHE A 142       2.869  18.850 -55.462  1.00  0.70           H  
ATOM   2187 2HB  PHE A 142       2.304  19.579 -53.973  1.00  0.70           H  
ATOM   2188  HD1 PHE A 142       1.262  17.284 -56.734  1.00  0.70           H  
ATOM   2189  HD2 PHE A 142       0.418  18.804 -52.868  1.00  0.70           H  
ATOM   2190  HE1 PHE A 142      -0.458  15.567 -56.426  1.00  0.70           H  
ATOM   2191  HE2 PHE A 142      -1.311  17.067 -52.524  1.00  0.70           H  
ATOM   2192  HZ  PHE A 142      -1.745  15.436 -54.322  1.00  0.70           H  
ATOM   2193  N   TRP A 143       0.438  21.693 -53.922  1.00  0.70           N  
ATOM   2194  CA  TRP A 143      -0.650  22.291 -53.151  1.00  0.70           C  
ATOM   2195  C   TRP A 143      -1.527  23.277 -53.915  1.00  0.70           C  
ATOM   2196  O   TRP A 143      -2.697  23.470 -53.566  1.00  0.70           O  
ATOM   2197  CB  TRP A 143      -0.081  23.026 -51.936  1.00  0.70           C  
ATOM   2198  CG  TRP A 143       0.894  24.137 -52.246  1.00  0.70           C  
ATOM   2199  CD1 TRP A 143       2.244  24.003 -52.281  1.00  0.70           C  
ATOM   2200  CD2 TRP A 143       0.623  25.533 -52.563  1.00  0.70           C  
ATOM   2201  NE1 TRP A 143       2.836  25.209 -52.586  1.00  0.70           N  
ATOM   2202  CE2 TRP A 143       1.857  26.151 -52.763  1.00  0.70           C  
ATOM   2203  CE3 TRP A 143      -0.550  26.294 -52.692  1.00  0.70           C  
ATOM   2204  CZ2 TRP A 143       1.959  27.488 -53.082  1.00  0.70           C  
ATOM   2205  CZ3 TRP A 143      -0.443  27.628 -53.014  1.00  0.70           C  
ATOM   2206  CH2 TRP A 143       0.779  28.211 -53.200  1.00  0.70           C  
ATOM   2207  H   TRP A 143       1.383  21.784 -53.574  1.00  0.70           H  
ATOM   2208  HA  TRP A 143      -1.283  21.481 -52.791  1.00  0.70           H  
ATOM   2209 1HB  TRP A 143      -0.895  23.466 -51.383  1.00  0.70           H  
ATOM   2210 2HB  TRP A 143       0.406  22.326 -51.285  1.00  0.70           H  
ATOM   2211  HD1 TRP A 143       2.771  23.075 -52.088  1.00  0.70           H  
ATOM   2212  HE1 TRP A 143       3.838  25.381 -52.671  1.00  0.70           H  
ATOM   2213  HE3 TRP A 143      -1.522  25.837 -52.549  1.00  0.70           H  
ATOM   2214  HZ2 TRP A 143       2.923  27.975 -53.236  1.00  0.70           H  
ATOM   2215  HZ3 TRP A 143      -1.361  28.208 -53.118  1.00  0.70           H  
ATOM   2216  HH2 TRP A 143       0.827  29.271 -53.449  1.00  0.70           H  
ATOM   2217  N   ASP A 144      -0.986  23.896 -54.962  1.00  0.69           N  
ATOM   2218  CA  ASP A 144      -1.735  24.869 -55.724  1.00  0.69           C  
ATOM   2219  C   ASP A 144      -2.521  24.113 -56.770  1.00  0.69           C  
ATOM   2220  O   ASP A 144      -3.742  24.238 -56.865  1.00  0.69           O  
ATOM   2221  CB  ASP A 144      -0.771  25.892 -56.349  1.00  0.69           C  
ATOM   2222  CG  ASP A 144      -1.393  27.132 -56.964  1.00  0.69           C  
ATOM   2223  OD1 ASP A 144      -2.444  27.533 -56.539  1.00  0.69           O  
ATOM   2224  OD2 ASP A 144      -0.724  27.757 -57.783  1.00  0.69           O  
ATOM   2225  H   ASP A 144      -0.044  23.670 -55.265  1.00  0.69           H  
ATOM   2226  HA  ASP A 144      -2.432  25.387 -55.067  1.00  0.69           H  
ATOM   2227 1HB  ASP A 144      -0.041  26.199 -55.607  1.00  0.69           H  
ATOM   2228 2HB  ASP A 144      -0.214  25.386 -57.136  1.00  0.69           H  
ATOM   2229  N   LYS A 145      -1.820  23.243 -57.493  1.00  0.68           N  
ATOM   2230  CA  LYS A 145      -2.410  22.499 -58.593  1.00  0.68           C  
ATOM   2231  C   LYS A 145      -3.565  21.612 -58.131  1.00  0.68           C  
ATOM   2232  O   LYS A 145      -4.550  21.438 -58.851  1.00  0.68           O  
ATOM   2233  CB  LYS A 145      -1.332  21.645 -59.257  1.00  0.68           C  
ATOM   2234  CG  LYS A 145      -0.287  22.454 -60.004  1.00  0.68           C  
ATOM   2235  CD  LYS A 145       0.770  21.568 -60.646  1.00  0.68           C  
ATOM   2236  CE  LYS A 145       1.846  22.415 -61.309  1.00  0.68           C  
ATOM   2237  NZ  LYS A 145       2.867  21.589 -61.981  1.00  0.68           N  
ATOM   2238  H   LYS A 145      -0.824  23.136 -57.297  1.00  0.68           H  
ATOM   2239  HA  LYS A 145      -2.800  23.211 -59.319  1.00  0.68           H  
ATOM   2240 1HB  LYS A 145      -0.811  21.067 -58.488  1.00  0.68           H  
ATOM   2241 2HB  LYS A 145      -1.792  20.939 -59.946  1.00  0.68           H  
ATOM   2242 1HG  LYS A 145      -0.771  23.054 -60.774  1.00  0.68           H  
ATOM   2243 2HG  LYS A 145       0.207  23.128 -59.298  1.00  0.68           H  
ATOM   2244 1HD  LYS A 145       1.237  20.945 -59.877  1.00  0.68           H  
ATOM   2245 2HD  LYS A 145       0.312  20.919 -61.391  1.00  0.68           H  
ATOM   2246 1HE  LYS A 145       1.387  23.078 -62.039  1.00  0.68           H  
ATOM   2247 2HE  LYS A 145       2.336  23.018 -60.539  1.00  0.68           H  
ATOM   2248 1HZ  LYS A 145       3.564  22.188 -62.395  1.00  0.68           H  
ATOM   2249 2HZ  LYS A 145       3.309  20.974 -61.305  1.00  0.68           H  
ATOM   2250 3HZ  LYS A 145       2.422  21.041 -62.702  1.00  0.68           H  
ATOM   2251  N   HIS A 146      -3.444  21.060 -56.925  1.00  0.66           N  
ATOM   2252  CA  HIS A 146      -4.459  20.179 -56.376  1.00  0.66           C  
ATOM   2253  C   HIS A 146      -5.319  20.761 -55.256  1.00  0.66           C  
ATOM   2254  O   HIS A 146      -6.019  19.990 -54.604  1.00  0.66           O  
ATOM   2255  CB  HIS A 146      -3.784  18.910 -55.852  1.00  0.66           C  
ATOM   2256  CG  HIS A 146      -3.182  18.090 -56.912  1.00  0.66           C  
ATOM   2257  ND1 HIS A 146      -1.966  18.385 -57.476  1.00  0.66           N  
ATOM   2258  CD2 HIS A 146      -3.608  16.954 -57.501  1.00  0.66           C  
ATOM   2259  CE1 HIS A 146      -1.677  17.474 -58.387  1.00  0.66           C  
ATOM   2260  NE2 HIS A 146      -2.660  16.598 -58.414  1.00  0.66           N  
ATOM   2261  H   HIS A 146      -2.592  21.222 -56.386  1.00  0.66           H  
ATOM   2262  HA  HIS A 146      -5.137  19.889 -57.177  1.00  0.66           H  
ATOM   2263 1HB  HIS A 146      -3.000  19.181 -55.136  1.00  0.66           H  
ATOM   2264 2HB  HIS A 146      -4.503  18.311 -55.333  1.00  0.66           H  
ATOM   2265  HD1 HIS A 146      -1.376  19.161 -57.223  1.00  0.66           H  
ATOM   2266  HD2 HIS A 146      -4.501  16.340 -57.373  1.00  0.66           H  
ATOM   2267  HE1 HIS A 146      -0.743  17.524 -58.957  1.00  0.66           H  
ATOM   2268  N   ASN A 147      -5.281  22.084 -55.007  1.00  0.64           N  
ATOM   2269  CA  ASN A 147      -6.091  22.657 -53.911  1.00  0.64           C  
ATOM   2270  C   ASN A 147      -5.892  21.841 -52.618  1.00  0.64           C  
ATOM   2271  O   ASN A 147      -6.838  21.235 -52.088  1.00  0.64           O  
ATOM   2272  CB  ASN A 147      -7.564  22.730 -54.270  1.00  0.64           C  
ATOM   2273  CG  ASN A 147      -7.887  23.585 -55.470  1.00  0.64           C  
ATOM   2274  OD1 ASN A 147      -7.260  24.622 -55.730  1.00  0.64           O  
ATOM   2275  ND2 ASN A 147      -8.892  23.163 -56.203  1.00  0.64           N  
ATOM   2276  H   ASN A 147      -4.710  22.705 -55.587  1.00  0.64           H  
ATOM   2277  HA  ASN A 147      -5.733  23.668 -53.713  1.00  0.64           H  
ATOM   2278 1HB  ASN A 147      -7.924  21.727 -54.461  1.00  0.64           H  
ATOM   2279 2HB  ASN A 147      -8.129  23.112 -53.423  1.00  0.64           H  
ATOM   2280 1HD2 ASN A 147      -9.182  23.673 -57.009  1.00  0.64           H  
ATOM   2281 2HD2 ASN A 147      -9.390  22.310 -55.922  1.00  0.64           H  
ATOM   2282  N   CYS A 148      -4.664  21.803 -52.119  1.00  0.62           N  
ATOM   2283  CA  CYS A 148      -4.392  20.926 -50.991  1.00  0.62           C  
ATOM   2284  C   CYS A 148      -3.488  21.471 -49.905  1.00  0.62           C  
ATOM   2285  O   CYS A 148      -2.471  22.105 -50.168  1.00  0.62           O  
ATOM   2286  CB  CYS A 148      -3.793  19.622 -51.489  1.00  0.62           C  
ATOM   2287  SG  CYS A 148      -3.399  18.519 -50.182  1.00  0.62           S  
ATOM   2288  H   CYS A 148      -3.922  22.348 -52.560  1.00  0.62           H  
ATOM   2289  HA  CYS A 148      -5.343  20.690 -50.528  1.00  0.62           H  
ATOM   2290 1HB  CYS A 148      -4.509  19.140 -52.141  1.00  0.62           H  
ATOM   2291 2HB  CYS A 148      -2.893  19.810 -52.065  1.00  0.62           H  
ATOM   2292  HG  CYS A 148      -4.563  18.696 -49.517  1.00  0.62           H  
ATOM   2293  N   ILE A 149      -3.888  21.222 -48.668  1.00  0.60           N  
ATOM   2294  CA  ILE A 149      -3.084  21.606 -47.519  1.00  0.60           C  
ATOM   2295  C   ILE A 149      -2.095  20.495 -47.262  1.00  0.60           C  
ATOM   2296  O   ILE A 149      -2.505  19.345 -47.121  1.00  0.60           O  
ATOM   2297  CB  ILE A 149      -3.956  21.789 -46.273  1.00  0.60           C  
ATOM   2298  CG1 ILE A 149      -4.948  22.873 -46.499  1.00  0.60           C  
ATOM   2299  CG2 ILE A 149      -3.109  22.106 -45.084  1.00  0.60           C  
ATOM   2300  CD1 ILE A 149      -5.991  22.949 -45.420  1.00  0.60           C  
ATOM   2301  H   ILE A 149      -4.749  20.689 -48.537  1.00  0.60           H  
ATOM   2302  HA  ILE A 149      -2.541  22.526 -47.735  1.00  0.60           H  
ATOM   2303  HB  ILE A 149      -4.509  20.870 -46.085  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 149      -4.422  23.823 -46.565  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 149      -5.429  22.693 -47.435  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 149      -3.735  22.226 -44.206  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 149      -2.400  21.299 -44.915  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 149      -2.571  23.035 -45.283  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 149      -6.683  23.745 -45.641  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 149      -6.531  22.003 -45.369  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 149      -5.515  23.143 -44.469  1.00  0.60           H  
ATOM   2312  N   LEU A 150      -0.808  20.802 -47.250  1.00  0.61           N  
ATOM   2313  CA  LEU A 150       0.157  19.732 -47.050  1.00  0.61           C  
ATOM   2314  C   LEU A 150       0.681  19.830 -45.640  1.00  0.61           C  
ATOM   2315  O   LEU A 150       1.013  20.924 -45.177  1.00  0.61           O  
ATOM   2316  CB  LEU A 150       1.310  19.832 -48.060  1.00  0.61           C  
ATOM   2317  CG  LEU A 150       0.874  19.885 -49.523  1.00  0.61           C  
ATOM   2318  CD1 LEU A 150       2.076  20.026 -50.448  1.00  0.61           C  
ATOM   2319  CD2 LEU A 150       0.132  18.692 -49.808  1.00  0.61           C  
ATOM   2320  H   LEU A 150      -0.521  21.774 -47.352  1.00  0.61           H  
ATOM   2321  HA  LEU A 150      -0.334  18.769 -47.174  1.00  0.61           H  
ATOM   2322 1HB  LEU A 150       1.886  20.678 -47.849  1.00  0.61           H  
ATOM   2323 2HB  LEU A 150       1.942  18.958 -47.938  1.00  0.61           H  
ATOM   2324  HG  LEU A 150       0.225  20.745 -49.668  1.00  0.61           H  
ATOM   2325 1HD1 LEU A 150       1.745  20.070 -51.479  1.00  0.61           H  
ATOM   2326 2HD1 LEU A 150       2.596  20.940 -50.203  1.00  0.61           H  
ATOM   2327 3HD1 LEU A 150       2.746  19.177 -50.319  1.00  0.61           H  
ATOM   2328 1HD2 LEU A 150      -0.231  18.707 -50.812  1.00  0.61           H  
ATOM   2329 2HD2 LEU A 150       0.766  17.828 -49.658  1.00  0.61           H  
ATOM   2330 3HD2 LEU A 150      -0.700  18.662 -49.125  1.00  0.61           H  
ATOM   2331  N   VAL A 151       0.785  18.694 -44.962  1.00  0.63           N  
ATOM   2332  CA  VAL A 151       1.296  18.692 -43.594  1.00  0.63           C  
ATOM   2333  C   VAL A 151       2.478  17.737 -43.438  1.00  0.63           C  
ATOM   2334  O   VAL A 151       2.373  16.554 -43.753  1.00  0.63           O  
ATOM   2335  CB  VAL A 151       0.171  18.300 -42.597  1.00  0.63           C  
ATOM   2336  CG1 VAL A 151       0.727  18.282 -41.171  1.00  0.63           C  
ATOM   2337  CG2 VAL A 151      -1.008  19.281 -42.718  1.00  0.63           C  
ATOM   2338  H   VAL A 151       0.485  17.825 -45.408  1.00  0.63           H  
ATOM   2339  HA  VAL A 151       1.632  19.696 -43.350  1.00  0.63           H  
ATOM   2340  HB  VAL A 151      -0.176  17.295 -42.824  1.00  0.63           H  
ATOM   2341 1HG1 VAL A 151      -0.057  17.994 -40.475  1.00  0.63           H  
ATOM   2342 2HG1 VAL A 151       1.547  17.566 -41.107  1.00  0.63           H  
ATOM   2343 3HG1 VAL A 151       1.092  19.279 -40.916  1.00  0.63           H  
ATOM   2344 1HG2 VAL A 151      -1.794  18.995 -42.021  1.00  0.63           H  
ATOM   2345 2HG2 VAL A 151      -0.660  20.282 -42.486  1.00  0.63           H  
ATOM   2346 3HG2 VAL A 151      -1.406  19.258 -43.732  1.00  0.63           H  
ATOM   2347  N   SER A 152       3.603  18.238 -42.940  1.00  0.66           N  
ATOM   2348  CA  SER A 152       4.781  17.392 -42.741  1.00  0.66           C  
ATOM   2349  C   SER A 152       4.691  16.749 -41.384  1.00  0.66           C  
ATOM   2350  O   SER A 152       4.756  17.449 -40.381  1.00  0.66           O  
ATOM   2351  CB  SER A 152       6.048  18.192 -42.815  1.00  0.66           C  
ATOM   2352  OG  SER A 152       7.168  17.402 -42.523  1.00  0.66           O  
ATOM   2353  H   SER A 152       3.629  19.226 -42.691  1.00  0.66           H  
ATOM   2354  HA  SER A 152       4.798  16.610 -43.505  1.00  0.66           H  
ATOM   2355 1HB  SER A 152       6.149  18.594 -43.786  1.00  0.66           H  
ATOM   2356 2HB  SER A 152       5.993  19.029 -42.122  1.00  0.66           H  
ATOM   2357  HG  SER A 152       7.108  16.652 -43.121  1.00  0.66           H  
ATOM   2358  N   LEU A 153       4.550  15.427 -41.351  1.00  0.70           N  
ATOM   2359  CA  LEU A 153       4.306  14.686 -40.114  1.00  0.70           C  
ATOM   2360  C   LEU A 153       5.544  14.335 -39.302  1.00  0.70           C  
ATOM   2361  O   LEU A 153       5.407  13.847 -38.185  1.00  0.70           O  
ATOM   2362  CB  LEU A 153       3.640  13.355 -40.448  1.00  0.70           C  
ATOM   2363  CG  LEU A 153       2.300  13.411 -41.132  1.00  0.70           C  
ATOM   2364  CD1 LEU A 153       1.907  11.962 -41.472  1.00  0.70           C  
ATOM   2365  CD2 LEU A 153       1.298  14.136 -40.220  1.00  0.70           C  
ATOM   2366  H   LEU A 153       4.557  14.919 -42.234  1.00  0.70           H  
ATOM   2367  HA  LEU A 153       3.647  15.285 -39.486  1.00  0.70           H  
ATOM   2368 1HB  LEU A 153       4.308  12.807 -41.095  1.00  0.70           H  
ATOM   2369 2HB  LEU A 153       3.526  12.783 -39.522  1.00  0.70           H  
ATOM   2370  HG  LEU A 153       2.386  13.962 -42.073  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 153       0.975  11.915 -41.986  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 153       2.678  11.526 -42.111  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 153       1.836  11.395 -40.560  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 153       0.329  14.194 -40.674  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 153       1.210  13.616 -39.283  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 153       1.664  15.146 -40.039  1.00  0.70           H  
ATOM   2377  N   LYS A 154       6.745  14.522 -39.871  1.00  0.74           N  
ATOM   2378  CA  LYS A 154       8.051  14.218 -39.231  1.00  0.74           C  
ATOM   2379  C   LYS A 154       8.355  12.709 -39.052  1.00  0.74           C  
ATOM   2380  O   LYS A 154       9.421  12.223 -39.437  1.00  0.74           O  
ATOM   2381  CB  LYS A 154       8.103  14.877 -37.847  1.00  0.74           C  
ATOM   2382  CG  LYS A 154       7.930  16.387 -37.824  1.00  0.74           C  
ATOM   2383  CD  LYS A 154       9.165  17.189 -38.167  1.00  0.74           C  
ATOM   2384  CE  LYS A 154       8.856  18.681 -37.956  1.00  0.74           C  
ATOM   2385  NZ  LYS A 154      10.072  19.547 -38.022  1.00  0.74           N  
ATOM   2386  H   LYS A 154       6.753  14.916 -40.797  1.00  0.74           H  
ATOM   2387  HA  LYS A 154       8.835  14.642 -39.858  1.00  0.74           H  
ATOM   2388 1HB  LYS A 154       7.397  14.438 -37.157  1.00  0.74           H  
ATOM   2389 2HB  LYS A 154       9.087  14.688 -37.421  1.00  0.74           H  
ATOM   2390 1HG  LYS A 154       7.147  16.664 -38.531  1.00  0.74           H  
ATOM   2391 2HG  LYS A 154       7.592  16.658 -36.866  1.00  0.74           H  
ATOM   2392 1HD  LYS A 154       9.988  16.904 -37.510  1.00  0.74           H  
ATOM   2393 2HD  LYS A 154       9.451  17.019 -39.201  1.00  0.74           H  
ATOM   2394 1HE  LYS A 154       8.155  19.003 -38.725  1.00  0.74           H  
ATOM   2395 2HE  LYS A 154       8.386  18.809 -36.985  1.00  0.74           H  
ATOM   2396 1HZ  LYS A 154       9.800  20.505 -37.857  1.00  0.74           H  
ATOM   2397 2HZ  LYS A 154      10.727  19.270 -37.266  1.00  0.74           H  
ATOM   2398 3HZ  LYS A 154      10.520  19.466 -38.909  1.00  0.74           H  
ATOM   2399  N   GLY A 155       7.410  12.002 -38.443  1.00  0.77           N  
ATOM   2400  CA  GLY A 155       7.453  10.590 -38.078  1.00  0.77           C  
ATOM   2401  C   GLY A 155       6.069  10.260 -37.543  1.00  0.77           C  
ATOM   2402  O   GLY A 155       5.071  10.628 -38.160  1.00  0.77           O  
ATOM   2403  H   GLY A 155       6.584  12.522 -38.177  1.00  0.77           H  
ATOM   2404 1HA  GLY A 155       7.686   9.978 -38.950  1.00  0.77           H  
ATOM   2405 2HA  GLY A 155       8.212  10.416 -37.316  1.00  0.77           H  
ATOM   2406  N   VAL A 156       5.977   9.524 -36.442  1.00  0.79           N  
ATOM   2407  CA  VAL A 156       4.647   9.265 -35.908  1.00  0.79           C  
ATOM   2408  C   VAL A 156       4.114  10.634 -35.460  1.00  0.79           C  
ATOM   2409  O   VAL A 156       4.801  11.314 -34.699  1.00  0.79           O  
ATOM   2410  CB  VAL A 156       4.683   8.298 -34.722  1.00  0.79           C  
ATOM   2411  CG1 VAL A 156       3.295   8.160 -34.132  1.00  0.79           C  
ATOM   2412  CG2 VAL A 156       5.166   6.956 -35.200  1.00  0.79           C  
ATOM   2413  H   VAL A 156       6.805   9.194 -35.966  1.00  0.79           H  
ATOM   2414  HA  VAL A 156       4.046   8.800 -36.670  1.00  0.79           H  
ATOM   2415  HB  VAL A 156       5.347   8.690 -33.951  1.00  0.79           H  
ATOM   2416 1HG1 VAL A 156       3.320   7.474 -33.289  1.00  0.79           H  
ATOM   2417 2HG1 VAL A 156       2.938   9.136 -33.792  1.00  0.79           H  
ATOM   2418 3HG1 VAL A 156       2.620   7.770 -34.891  1.00  0.79           H  
ATOM   2419 1HG2 VAL A 156       5.192   6.257 -34.365  1.00  0.79           H  
ATOM   2420 2HG2 VAL A 156       4.479   6.598 -35.953  1.00  0.79           H  
ATOM   2421 3HG2 VAL A 156       6.162   7.053 -35.627  1.00  0.79           H  
ATOM   2422  N   PRO A 157       2.932  11.076 -35.922  1.00  0.80           N  
ATOM   2423  CA  PRO A 157       2.348  12.377 -35.649  1.00  0.80           C  
ATOM   2424  C   PRO A 157       2.211  12.711 -34.170  1.00  0.80           C  
ATOM   2425  O   PRO A 157       1.804  11.871 -33.365  1.00  0.80           O  
ATOM   2426  CB  PRO A 157       0.958  12.210 -36.251  1.00  0.80           C  
ATOM   2427  CG  PRO A 157       1.123  11.196 -37.323  1.00  0.80           C  
ATOM   2428  CD  PRO A 157       2.130  10.248 -36.837  1.00  0.80           C  
ATOM   2429  HA  PRO A 157       2.927  13.152 -36.177  1.00  0.80           H  
ATOM   2430 1HB  PRO A 157       0.271  11.869 -35.480  1.00  0.80           H  
ATOM   2431 2HB  PRO A 157       0.586  13.178 -36.620  1.00  0.80           H  
ATOM   2432 1HG  PRO A 157       0.190  10.688 -37.446  1.00  0.80           H  
ATOM   2433 2HG  PRO A 157       1.382  11.641 -38.272  1.00  0.80           H  
ATOM   2434 1HD  PRO A 157       1.676   9.397 -36.331  1.00  0.80           H  
ATOM   2435 2HD  PRO A 157       2.697   9.967 -37.726  1.00  0.80           H  
ATOM   2436  N   ALA A 158       2.504  13.968 -33.836  1.00  0.80           N  
ATOM   2437  CA  ALA A 158       2.375  14.502 -32.477  1.00  0.80           C  
ATOM   2438  C   ALA A 158       0.930  14.855 -32.205  1.00  0.80           C  
ATOM   2439  O   ALA A 158       0.144  15.018 -33.140  1.00  0.80           O  
ATOM   2440  CB  ALA A 158       3.230  15.725 -32.278  1.00  0.80           C  
ATOM   2441  H   ALA A 158       2.846  14.586 -34.561  1.00  0.80           H  
ATOM   2442  HA  ALA A 158       2.688  13.730 -31.770  1.00  0.80           H  
ATOM   2443 1HB  ALA A 158       3.118  16.091 -31.258  1.00  0.80           H  
ATOM   2444 2HB  ALA A 158       4.270  15.467 -32.455  1.00  0.80           H  
ATOM   2445 3HB  ALA A 158       2.898  16.477 -32.969  1.00  0.80           H  
ATOM   2446  N   ARG A 159       0.575  15.007 -30.937  1.00  0.78           N  
ATOM   2447  CA  ARG A 159      -0.804  15.328 -30.579  1.00  0.78           C  
ATOM   2448  C   ARG A 159      -1.290  16.635 -31.221  1.00  0.78           C  
ATOM   2449  O   ARG A 159      -2.417  16.707 -31.716  1.00  0.78           O  
ATOM   2450  CB  ARG A 159      -0.890  15.428 -29.070  1.00  0.78           C  
ATOM   2451  CG  ARG A 159      -0.691  14.084 -28.363  1.00  0.78           C  
ATOM   2452  CD  ARG A 159      -0.702  14.200 -26.883  1.00  0.78           C  
ATOM   2453  NE  ARG A 159      -0.301  12.937 -26.250  1.00  0.78           N  
ATOM   2454  CZ  ARG A 159      -1.121  11.932 -25.872  1.00  0.78           C  
ATOM   2455  NH1 ARG A 159      -2.406  12.043 -26.014  1.00  0.78           N  
ATOM   2456  NH2 ARG A 159      -0.599  10.828 -25.349  1.00  0.78           N  
ATOM   2457  H   ARG A 159       1.271  14.871 -30.206  1.00  0.78           H  
ATOM   2458  HA  ARG A 159      -1.447  14.517 -30.913  1.00  0.78           H  
ATOM   2459 1HB  ARG A 159      -0.135  16.123 -28.699  1.00  0.78           H  
ATOM   2460 2HB  ARG A 159      -1.869  15.820 -28.782  1.00  0.78           H  
ATOM   2461 1HG  ARG A 159      -1.475  13.395 -28.658  1.00  0.78           H  
ATOM   2462 2HG  ARG A 159       0.277  13.672 -28.659  1.00  0.78           H  
ATOM   2463 1HD  ARG A 159      -0.004  14.978 -26.571  1.00  0.78           H  
ATOM   2464 2HD  ARG A 159      -1.707  14.455 -26.539  1.00  0.78           H  
ATOM   2465  HE  ARG A 159       0.691  12.788 -26.122  1.00  0.78           H  
ATOM   2466 1HH1 ARG A 159      -2.804  12.883 -26.407  1.00  0.78           H  
ATOM   2467 2HH1 ARG A 159      -2.995  11.272 -25.735  1.00  0.78           H  
ATOM   2468 1HH2 ARG A 159       0.405  10.746 -25.245  1.00  0.78           H  
ATOM   2469 2HH2 ARG A 159      -1.188  10.039 -25.040  1.00  0.78           H  
ATOM   2470  N   ALA A 160      -0.421  17.651 -31.288  1.00  0.76           N  
ATOM   2471  CA  ALA A 160      -0.800  18.933 -31.896  1.00  0.76           C  
ATOM   2472  C   ALA A 160      -1.168  18.765 -33.365  1.00  0.76           C  
ATOM   2473  O   ALA A 160      -2.092  19.406 -33.867  1.00  0.76           O  
ATOM   2474  CB  ALA A 160       0.343  19.925 -31.783  1.00  0.76           C  
ATOM   2475  H   ALA A 160       0.499  17.543 -30.887  1.00  0.76           H  
ATOM   2476  HA  ALA A 160      -1.669  19.320 -31.363  1.00  0.76           H  
ATOM   2477 1HB  ALA A 160       0.044  20.883 -32.213  1.00  0.76           H  
ATOM   2478 2HB  ALA A 160       0.588  20.063 -30.729  1.00  0.76           H  
ATOM   2479 3HB  ALA A 160       1.215  19.549 -32.314  1.00  0.76           H  
ATOM   2480  N   THR A 161      -0.424  17.897 -34.046  1.00  0.73           N  
ATOM   2481  CA  THR A 161      -0.589  17.621 -35.467  1.00  0.73           C  
ATOM   2482  C   THR A 161      -1.866  16.874 -35.725  1.00  0.73           C  
ATOM   2483  O   THR A 161      -2.634  17.203 -36.631  1.00  0.73           O  
ATOM   2484  CB  THR A 161       0.581  16.787 -35.985  1.00  0.73           C  
ATOM   2485  OG1 THR A 161       1.778  17.519 -35.803  1.00  0.73           O  
ATOM   2486  CG2 THR A 161       0.405  16.411 -37.439  1.00  0.73           C  
ATOM   2487  H   THR A 161       0.287  17.388 -33.543  1.00  0.73           H  
ATOM   2488  HA  THR A 161      -0.618  18.568 -36.007  1.00  0.73           H  
ATOM   2489  HB  THR A 161       0.647  15.874 -35.407  1.00  0.73           H  
ATOM   2490  HG1 THR A 161       1.793  18.248 -36.444  1.00  0.73           H  
ATOM   2491 1HG2 THR A 161       1.259  15.817 -37.752  1.00  0.73           H  
ATOM   2492 2HG2 THR A 161      -0.507  15.831 -37.556  1.00  0.73           H  
ATOM   2493 3HG2 THR A 161       0.344  17.311 -38.046  1.00  0.73           H  
ATOM   2494  N   ARG A 162      -2.104  15.864 -34.903  1.00  0.71           N  
ATOM   2495  CA  ARG A 162      -3.287  15.046 -35.043  1.00  0.71           C  
ATOM   2496  C   ARG A 162      -4.528  15.892 -34.809  1.00  0.71           C  
ATOM   2497  O   ARG A 162      -5.498  15.811 -35.563  1.00  0.71           O  
ATOM   2498  CB  ARG A 162      -3.213  13.931 -34.030  1.00  0.71           C  
ATOM   2499  CG  ARG A 162      -2.146  12.916 -34.307  1.00  0.71           C  
ATOM   2500  CD  ARG A 162      -1.932  12.052 -33.151  1.00  0.71           C  
ATOM   2501  NE  ARG A 162      -3.082  11.218 -32.877  1.00  0.71           N  
ATOM   2502  CZ  ARG A 162      -3.306  10.614 -31.707  1.00  0.71           C  
ATOM   2503  NH1 ARG A 162      -2.445  10.746 -30.731  1.00  0.71           N  
ATOM   2504  NH2 ARG A 162      -4.386   9.892 -31.543  1.00  0.71           N  
ATOM   2505  H   ARG A 162      -1.421  15.646 -34.174  1.00  0.71           H  
ATOM   2506  HA  ARG A 162      -3.318  14.630 -36.050  1.00  0.71           H  
ATOM   2507 1HB  ARG A 162      -3.035  14.348 -33.038  1.00  0.71           H  
ATOM   2508 2HB  ARG A 162      -4.143  13.404 -34.002  1.00  0.71           H  
ATOM   2509 1HG  ARG A 162      -2.442  12.292 -35.142  1.00  0.71           H  
ATOM   2510 2HG  ARG A 162      -1.219  13.430 -34.539  1.00  0.71           H  
ATOM   2511 1HD  ARG A 162      -1.065  11.425 -33.316  1.00  0.71           H  
ATOM   2512 2HD  ARG A 162      -1.753  12.672 -32.283  1.00  0.71           H  
ATOM   2513  HE  ARG A 162      -3.765  11.092 -33.618  1.00  0.71           H  
ATOM   2514 1HH1 ARG A 162      -1.605  11.288 -30.875  1.00  0.71           H  
ATOM   2515 2HH1 ARG A 162      -2.611  10.299 -29.844  1.00  0.71           H  
ATOM   2516 1HH2 ARG A 162      -5.041   9.791 -32.308  1.00  0.71           H  
ATOM   2517 2HH2 ARG A 162      -4.563   9.433 -30.660  1.00  0.71           H  
ATOM   2518  N   ARG A 163      -4.462  16.770 -33.805  1.00  0.68           N  
ATOM   2519  CA  ARG A 163      -5.560  17.658 -33.475  1.00  0.68           C  
ATOM   2520  C   ARG A 163      -5.749  18.681 -34.611  1.00  0.68           C  
ATOM   2521  O   ARG A 163      -6.871  18.938 -35.038  1.00  0.68           O  
ATOM   2522  CB  ARG A 163      -5.274  18.325 -32.139  1.00  0.68           C  
ATOM   2523  CG  ARG A 163      -6.358  19.231 -31.543  1.00  0.68           C  
ATOM   2524  CD  ARG A 163      -7.608  18.485 -31.161  1.00  0.68           C  
ATOM   2525  NE  ARG A 163      -8.562  19.353 -30.444  1.00  0.68           N  
ATOM   2526  CZ  ARG A 163      -9.822  19.000 -30.071  1.00  0.68           C  
ATOM   2527  NH1 ARG A 163     -10.292  17.802 -30.336  1.00  0.68           N  
ATOM   2528  NH2 ARG A 163     -10.596  19.861 -29.424  1.00  0.68           N  
ATOM   2529  H   ARG A 163      -3.631  16.794 -33.214  1.00  0.68           H  
ATOM   2530  HA  ARG A 163      -6.469  17.065 -33.376  1.00  0.68           H  
ATOM   2531 1HB  ARG A 163      -5.089  17.550 -31.409  1.00  0.68           H  
ATOM   2532 2HB  ARG A 163      -4.351  18.876 -32.219  1.00  0.68           H  
ATOM   2533 1HG  ARG A 163      -5.966  19.709 -30.646  1.00  0.68           H  
ATOM   2534 2HG  ARG A 163      -6.618  19.985 -32.273  1.00  0.68           H  
ATOM   2535 1HD  ARG A 163      -8.099  18.103 -32.059  1.00  0.68           H  
ATOM   2536 2HD  ARG A 163      -7.354  17.650 -30.516  1.00  0.68           H  
ATOM   2537  HE  ARG A 163      -8.251  20.280 -30.201  1.00  0.68           H  
ATOM   2538 1HH1 ARG A 163      -9.714  17.102 -30.814  1.00  0.68           H  
ATOM   2539 2HH1 ARG A 163     -11.224  17.552 -30.050  1.00  0.68           H  
ATOM   2540 1HH2 ARG A 163     -10.265  20.786 -29.199  1.00  0.68           H  
ATOM   2541 2HH2 ARG A 163     -11.525  19.586 -29.146  1.00  0.68           H  
ATOM   2542  N   PHE A 164      -4.650  19.235 -35.141  1.00  0.66           N  
ATOM   2543  CA  PHE A 164      -4.703  20.191 -36.253  1.00  0.66           C  
ATOM   2544  C   PHE A 164      -5.398  19.586 -37.467  1.00  0.66           C  
ATOM   2545  O   PHE A 164      -6.334  20.179 -38.019  1.00  0.66           O  
ATOM   2546  CB  PHE A 164      -3.286  20.622 -36.627  1.00  0.66           C  
ATOM   2547  CG  PHE A 164      -3.132  21.531 -37.796  1.00  0.66           C  
ATOM   2548  CD1 PHE A 164      -3.416  22.889 -37.694  1.00  0.66           C  
ATOM   2549  CD2 PHE A 164      -2.650  21.036 -39.000  1.00  0.66           C  
ATOM   2550  CE1 PHE A 164      -3.226  23.720 -38.779  1.00  0.66           C  
ATOM   2551  CE2 PHE A 164      -2.462  21.865 -40.066  1.00  0.66           C  
ATOM   2552  CZ  PHE A 164      -2.748  23.197 -39.952  1.00  0.66           C  
ATOM   2553  H   PHE A 164      -3.734  19.019 -34.751  1.00  0.66           H  
ATOM   2554  HA  PHE A 164      -5.265  21.066 -35.928  1.00  0.66           H  
ATOM   2555 1HB  PHE A 164      -2.836  21.108 -35.770  1.00  0.66           H  
ATOM   2556 2HB  PHE A 164      -2.693  19.739 -36.822  1.00  0.66           H  
ATOM   2557  HD1 PHE A 164      -3.783  23.290 -36.748  1.00  0.66           H  
ATOM   2558  HD2 PHE A 164      -2.415  19.974 -39.082  1.00  0.66           H  
ATOM   2559  HE1 PHE A 164      -3.443  24.784 -38.704  1.00  0.66           H  
ATOM   2560  HE2 PHE A 164      -2.081  21.474 -41.003  1.00  0.66           H  
ATOM   2561  HZ  PHE A 164      -2.584  23.829 -40.787  1.00  0.66           H  
ATOM   2562  N   ILE A 165      -4.954  18.392 -37.871  1.00  0.65           N  
ATOM   2563  CA  ILE A 165      -5.540  17.716 -39.015  1.00  0.65           C  
ATOM   2564  C   ILE A 165      -7.002  17.397 -38.737  1.00  0.65           C  
ATOM   2565  O   ILE A 165      -7.852  17.592 -39.610  1.00  0.65           O  
ATOM   2566  CB  ILE A 165      -4.770  16.442 -39.394  1.00  0.65           C  
ATOM   2567  CG1 ILE A 165      -3.368  16.802 -39.936  1.00  0.65           C  
ATOM   2568  CG2 ILE A 165      -5.530  15.703 -40.439  1.00  0.65           C  
ATOM   2569  CD1 ILE A 165      -2.448  15.611 -40.083  1.00  0.65           C  
ATOM   2570  H   ILE A 165      -4.184  17.947 -37.370  1.00  0.65           H  
ATOM   2571  HA  ILE A 165      -5.498  18.392 -39.867  1.00  0.65           H  
ATOM   2572  HB  ILE A 165      -4.640  15.820 -38.505  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 165      -3.478  17.278 -40.909  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 165      -2.900  17.513 -39.252  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 165      -4.991  14.800 -40.698  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 165      -6.500  15.452 -40.052  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 165      -5.645  16.327 -41.320  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 165      -1.484  15.940 -40.465  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 165      -2.314  15.142 -39.109  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 165      -2.885  14.894 -40.774  1.00  0.65           H  
ATOM   2581  N   LYS A 166      -7.309  16.900 -37.529  1.00  0.65           N  
ATOM   2582  CA  LYS A 166      -8.688  16.614 -37.168  1.00  0.65           C  
ATOM   2583  C   LYS A 166      -9.548  17.858 -37.307  1.00  0.65           C  
ATOM   2584  O   LYS A 166     -10.630  17.785 -37.877  1.00  0.65           O  
ATOM   2585  CB  LYS A 166      -8.808  16.098 -35.734  1.00  0.65           C  
ATOM   2586  CG  LYS A 166     -10.242  15.762 -35.320  1.00  0.65           C  
ATOM   2587  CD  LYS A 166     -10.288  15.308 -33.893  1.00  0.65           C  
ATOM   2588  CE  LYS A 166     -11.721  15.214 -33.354  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166     -12.510  14.094 -33.949  1.00  0.65           N  
ATOM   2590  H   LYS A 166      -6.580  16.715 -36.839  1.00  0.65           H  
ATOM   2591  HA  LYS A 166      -9.080  15.863 -37.847  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166      -8.191  15.204 -35.602  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166      -8.433  16.849 -35.046  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166     -10.886  16.635 -35.445  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166     -10.622  14.956 -35.952  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166      -9.795  14.338 -33.791  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166      -9.742  16.032 -33.302  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166     -11.682  15.076 -32.287  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166     -12.233  16.150 -33.571  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166     -13.439  14.103 -33.561  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166     -12.596  14.217 -34.961  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166     -12.073  13.208 -33.744  1.00  0.65           H  
ATOM   2603  N   ARG A 167      -9.077  19.004 -36.803  1.00  0.65           N  
ATOM   2604  CA  ARG A 167      -9.849  20.239 -36.892  1.00  0.65           C  
ATOM   2605  C   ARG A 167     -10.087  20.606 -38.358  1.00  0.65           C  
ATOM   2606  O   ARG A 167     -11.209  20.894 -38.757  1.00  0.65           O  
ATOM   2607  CB  ARG A 167      -9.117  21.358 -36.148  1.00  0.65           C  
ATOM   2608  CG  ARG A 167      -9.119  21.181 -34.607  1.00  0.65           C  
ATOM   2609  CD  ARG A 167      -8.147  22.088 -33.863  1.00  0.65           C  
ATOM   2610  NE  ARG A 167      -8.497  23.508 -33.845  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167      -9.335  24.048 -32.933  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167      -9.912  23.259 -32.056  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167      -9.577  25.345 -32.899  1.00  0.65           N  
ATOM   2614  H   ARG A 167      -8.175  19.013 -36.330  1.00  0.65           H  
ATOM   2615  HA  ARG A 167     -10.813  20.083 -36.411  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167      -8.080  21.401 -36.481  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167      -9.583  22.318 -36.381  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167     -10.121  21.415 -34.243  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167      -8.891  20.148 -34.356  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167      -8.089  21.755 -32.831  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167      -7.159  21.991 -34.317  1.00  0.65           H  
ATOM   2622  HE  ARG A 167      -8.054  24.130 -34.507  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167      -9.734  22.270 -32.093  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167     -10.541  23.649 -31.371  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167      -9.123  25.985 -33.564  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167     -10.201  25.724 -32.206  1.00  0.65           H  
ATOM   2627  N   LEU A 168      -9.075  20.483 -39.212  1.00  0.65           N  
ATOM   2628  CA  LEU A 168      -9.312  20.775 -40.624  1.00  0.65           C  
ATOM   2629  C   LEU A 168     -10.336  19.788 -41.231  1.00  0.65           C  
ATOM   2630  O   LEU A 168     -11.233  20.164 -42.007  1.00  0.65           O  
ATOM   2631  CB  LEU A 168      -7.998  20.692 -41.395  1.00  0.65           C  
ATOM   2632  CG  LEU A 168      -6.949  21.765 -41.173  1.00  0.65           C  
ATOM   2633  CD1 LEU A 168      -5.640  21.343 -41.845  1.00  0.65           C  
ATOM   2634  CD2 LEU A 168      -7.447  23.061 -41.809  1.00  0.65           C  
ATOM   2635  H   LEU A 168      -8.144  20.226 -38.877  1.00  0.65           H  
ATOM   2636  HA  LEU A 168      -9.708  21.784 -40.705  1.00  0.65           H  
ATOM   2637 1HB  LEU A 168      -7.539  19.729 -41.190  1.00  0.65           H  
ATOM   2638 2HB  LEU A 168      -8.244  20.773 -42.429  1.00  0.65           H  
ATOM   2639  HG  LEU A 168      -6.766  21.901 -40.105  1.00  0.65           H  
ATOM   2640 1HD1 LEU A 168      -4.897  22.120 -41.701  1.00  0.65           H  
ATOM   2641 2HD1 LEU A 168      -5.287  20.413 -41.399  1.00  0.65           H  
ATOM   2642 3HD1 LEU A 168      -5.807  21.194 -42.906  1.00  0.65           H  
ATOM   2643 1HD2 LEU A 168      -6.698  23.828 -41.675  1.00  0.65           H  
ATOM   2644 2HD2 LEU A 168      -7.619  22.906 -42.874  1.00  0.65           H  
ATOM   2645 3HD2 LEU A 168      -8.374  23.368 -41.334  1.00  0.65           H  
ATOM   2646  N   HIS A 169     -10.244  18.527 -40.824  1.00  0.66           N  
ATOM   2647  CA  HIS A 169     -11.180  17.534 -41.305  1.00  0.66           C  
ATOM   2648  C   HIS A 169     -12.611  17.807 -40.855  1.00  0.66           C  
ATOM   2649  O   HIS A 169     -13.526  17.829 -41.673  1.00  0.66           O  
ATOM   2650  CB  HIS A 169     -10.777  16.120 -40.870  1.00  0.66           C  
ATOM   2651  CG  HIS A 169     -11.795  15.103 -41.267  1.00  0.66           C  
ATOM   2652  ND1 HIS A 169     -12.005  14.751 -42.565  1.00  0.66           N  
ATOM   2653  CD2 HIS A 169     -12.674  14.385 -40.532  1.00  0.66           C  
ATOM   2654  CE1 HIS A 169     -12.977  13.872 -42.635  1.00  0.66           C  
ATOM   2655  NE2 HIS A 169     -13.403  13.620 -41.407  1.00  0.66           N  
ATOM   2656  H   HIS A 169      -9.496  18.244 -40.193  1.00  0.66           H  
ATOM   2657  HA  HIS A 169     -11.175  17.551 -42.388  1.00  0.66           H  
ATOM   2658 1HB  HIS A 169      -9.819  15.860 -41.313  1.00  0.66           H  
ATOM   2659 2HB  HIS A 169     -10.659  16.086 -39.793  1.00  0.66           H  
ATOM   2660  HD1 HIS A 169     -11.522  15.155 -43.349  1.00  0.66           H  
ATOM   2661  HD2 HIS A 169     -12.877  14.334 -39.462  1.00  0.66           H  
ATOM   2662  HE1 HIS A 169     -13.292  13.477 -43.600  1.00  0.66           H  
ATOM   2663  N   GLU A 170     -12.828  18.008 -39.562  1.00  0.66           N  
ATOM   2664  CA  GLU A 170     -14.187  18.175 -39.070  1.00  0.66           C  
ATOM   2665  C   GLU A 170     -14.770  19.578 -39.262  1.00  0.66           C  
ATOM   2666  O   GLU A 170     -15.980  19.719 -39.433  1.00  0.66           O  
ATOM   2667  CB  GLU A 170     -14.273  17.760 -37.597  1.00  0.66           C  
ATOM   2668  CG  GLU A 170     -14.042  16.268 -37.381  1.00  0.66           C  
ATOM   2669  CD  GLU A 170     -14.281  15.791 -35.973  1.00  0.66           C  
ATOM   2670  OE1 GLU A 170     -14.574  16.584 -35.116  1.00  0.66           O  
ATOM   2671  OE2 GLU A 170     -14.139  14.599 -35.744  1.00  0.66           O  
ATOM   2672  H   GLU A 170     -12.045  18.013 -38.919  1.00  0.66           H  
ATOM   2673  HA  GLU A 170     -14.819  17.488 -39.632  1.00  0.66           H  
ATOM   2674 1HB  GLU A 170     -13.514  18.303 -37.026  1.00  0.66           H  
ATOM   2675 2HB  GLU A 170     -15.248  18.026 -37.193  1.00  0.66           H  
ATOM   2676 1HG  GLU A 170     -14.687  15.711 -38.059  1.00  0.66           H  
ATOM   2677 2HG  GLU A 170     -13.006  16.052 -37.652  1.00  0.66           H  
ATOM   2678  N   GLU A 171     -13.938  20.619 -39.238  1.00  0.65           N  
ATOM   2679  CA  GLU A 171     -14.456  21.976 -39.366  1.00  0.65           C  
ATOM   2680  C   GLU A 171     -14.622  22.409 -40.826  1.00  0.65           C  
ATOM   2681  O   GLU A 171     -15.523  23.188 -41.135  1.00  0.65           O  
ATOM   2682  CB  GLU A 171     -13.561  22.968 -38.612  1.00  0.65           C  
ATOM   2683  CG  GLU A 171     -13.519  22.734 -37.084  1.00  0.65           C  
ATOM   2684  CD  GLU A 171     -12.643  23.718 -36.339  1.00  0.65           C  
ATOM   2685  OE1 GLU A 171     -12.022  24.529 -36.976  1.00  0.65           O  
ATOM   2686  OE2 GLU A 171     -12.593  23.651 -35.132  1.00  0.65           O  
ATOM   2687  H   GLU A 171     -12.942  20.487 -39.094  1.00  0.65           H  
ATOM   2688  HA  GLU A 171     -15.441  22.004 -38.901  1.00  0.65           H  
ATOM   2689 1HB  GLU A 171     -12.550  22.929 -39.008  1.00  0.65           H  
ATOM   2690 2HB  GLU A 171     -13.929  23.978 -38.782  1.00  0.65           H  
ATOM   2691 1HG  GLU A 171     -14.533  22.794 -36.690  1.00  0.65           H  
ATOM   2692 2HG  GLU A 171     -13.148  21.722 -36.903  1.00  0.65           H  
ATOM   2693  N   HIS A 172     -13.772  21.900 -41.731  1.00  0.65           N  
ATOM   2694  CA  HIS A 172     -13.847  22.267 -43.146  1.00  0.65           C  
ATOM   2695  C   HIS A 172     -14.254  21.114 -44.052  1.00  0.65           C  
ATOM   2696  O   HIS A 172     -14.227  21.240 -45.280  1.00  0.65           O  
ATOM   2697  CB  HIS A 172     -12.512  22.861 -43.598  1.00  0.65           C  
ATOM   2698  CG  HIS A 172     -12.260  24.169 -42.974  1.00  0.65           C  
ATOM   2699  ND1 HIS A 172     -12.944  25.298 -43.368  1.00  0.65           N  
ATOM   2700  CD2 HIS A 172     -11.439  24.562 -41.975  1.00  0.65           C  
ATOM   2701  CE1 HIS A 172     -12.555  26.316 -42.652  1.00  0.65           C  
ATOM   2702  NE2 HIS A 172     -11.649  25.906 -41.804  1.00  0.65           N  
ATOM   2703  H   HIS A 172     -13.024  21.262 -41.459  1.00  0.65           H  
ATOM   2704  HA  HIS A 172     -14.601  23.042 -43.270  1.00  0.65           H  
ATOM   2705 1HB  HIS A 172     -11.697  22.195 -43.332  1.00  0.65           H  
ATOM   2706 2HB  HIS A 172     -12.505  22.983 -44.681  1.00  0.65           H  
ATOM   2707  HD2 HIS A 172     -10.752  23.935 -41.411  1.00  0.65           H  
ATOM   2708  HE1 HIS A 172     -12.922  27.337 -42.739  1.00  0.65           H  
ATOM   2709  HE2 HIS A 172     -11.201  26.527 -41.136  1.00  0.65           H  
ATOM   2710  N   ASP A 173     -14.633  19.995 -43.440  1.00  0.64           N  
ATOM   2711  CA  ASP A 173     -15.033  18.775 -44.143  1.00  0.64           C  
ATOM   2712  C   ASP A 173     -13.987  18.324 -45.159  1.00  0.64           C  
ATOM   2713  O   ASP A 173     -14.339  17.841 -46.239  1.00  0.64           O  
ATOM   2714  CB  ASP A 173     -16.378  18.965 -44.862  1.00  0.64           C  
ATOM   2715  CG  ASP A 173     -17.577  19.194 -43.928  1.00  0.64           C  
ATOM   2716  OD1 ASP A 173     -17.707  18.501 -42.949  1.00  0.64           O  
ATOM   2717  OD2 ASP A 173     -18.363  20.063 -44.228  1.00  0.64           O  
ATOM   2718  H   ASP A 173     -14.628  19.975 -42.428  1.00  0.64           H  
ATOM   2719  HA  ASP A 173     -15.156  17.980 -43.409  1.00  0.64           H  
ATOM   2720 1HB  ASP A 173     -16.309  19.805 -45.552  1.00  0.64           H  
ATOM   2721 2HB  ASP A 173     -16.580  18.080 -45.463  1.00  0.64           H  
ATOM   2722  N   LEU A 174     -12.704  18.436 -44.822  1.00  0.62           N  
ATOM   2723  CA  LEU A 174     -11.697  18.016 -45.777  1.00  0.62           C  
ATOM   2724  C   LEU A 174     -11.237  16.586 -45.525  1.00  0.62           C  
ATOM   2725  O   LEU A 174     -10.831  16.276 -44.410  1.00  0.62           O  
ATOM   2726  CB  LEU A 174     -10.492  18.920 -45.654  1.00  0.62           C  
ATOM   2727  CG  LEU A 174     -10.719  20.346 -45.930  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174      -9.458  21.095 -45.676  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174     -11.144  20.510 -47.336  1.00  0.62           C  
ATOM   2730  H   LEU A 174     -12.432  18.842 -43.921  1.00  0.62           H  
ATOM   2731  HA  LEU A 174     -12.125  18.134 -46.763  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174     -10.136  18.848 -44.639  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174      -9.720  18.562 -46.328  1.00  0.62           H  
ATOM   2734  HG  LEU A 174     -11.491  20.725 -45.275  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174      -9.635  22.124 -45.891  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174      -9.159  20.978 -44.639  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174      -8.671  20.719 -46.331  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174     -11.313  21.566 -47.533  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174     -10.369  20.137 -47.987  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174     -12.068  19.956 -47.512  1.00  0.62           H  
ATOM   2741  N   PRO A 175     -11.210  15.695 -46.523  1.00  0.61           N  
ATOM   2742  CA  PRO A 175     -10.741  14.343 -46.369  1.00  0.61           C  
ATOM   2743  C   PRO A 175      -9.257  14.405 -46.116  1.00  0.61           C  
ATOM   2744  O   PRO A 175      -8.576  15.307 -46.626  1.00  0.61           O  
ATOM   2745  CB  PRO A 175     -11.104  13.683 -47.704  1.00  0.61           C  
ATOM   2746  CG  PRO A 175     -11.169  14.827 -48.685  1.00  0.61           C  
ATOM   2747  CD  PRO A 175     -11.656  16.032 -47.870  1.00  0.61           C  
ATOM   2748  HA  PRO A 175     -11.263  13.861 -45.528  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175     -10.335  12.937 -47.968  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175     -12.057  13.143 -47.612  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175     -10.187  14.987 -49.127  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175     -11.848  14.580 -49.514  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175     -11.144  16.910 -48.228  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175     -12.755  16.135 -47.909  1.00  0.61           H  
ATOM   2755  N   VAL A 176      -8.758  13.429 -45.383  1.00  0.61           N  
ATOM   2756  CA  VAL A 176      -7.342  13.368 -45.109  1.00  0.61           C  
ATOM   2757  C   VAL A 176      -6.700  12.179 -45.771  1.00  0.61           C  
ATOM   2758  O   VAL A 176      -7.105  11.038 -45.544  1.00  0.61           O  
ATOM   2759  CB  VAL A 176      -7.110  13.278 -43.592  1.00  0.61           C  
ATOM   2760  CG1 VAL A 176      -5.601  13.170 -43.290  1.00  0.61           C  
ATOM   2761  CG2 VAL A 176      -7.703  14.472 -42.931  1.00  0.61           C  
ATOM   2762  H   VAL A 176      -9.371  12.721 -45.002  1.00  0.61           H  
ATOM   2763  HA  VAL A 176      -6.868  14.270 -45.491  1.00  0.61           H  
ATOM   2764  HB  VAL A 176      -7.592  12.384 -43.211  1.00  0.61           H  
ATOM   2765 1HG1 VAL A 176      -5.450  13.088 -42.218  1.00  0.61           H  
ATOM   2766 2HG1 VAL A 176      -5.192  12.283 -43.778  1.00  0.61           H  
ATOM   2767 3HG1 VAL A 176      -5.088  14.060 -43.668  1.00  0.61           H  
ATOM   2768 1HG2 VAL A 176      -7.558  14.411 -41.870  1.00  0.61           H  
ATOM   2769 2HG2 VAL A 176      -7.207  15.335 -43.305  1.00  0.61           H  
ATOM   2770 3HG2 VAL A 176      -8.771  14.532 -43.145  1.00  0.61           H  
ATOM   2771  N   LEU A 177      -5.730  12.462 -46.610  1.00  0.61           N  
ATOM   2772  CA  LEU A 177      -5.003  11.420 -47.284  1.00  0.61           C  
ATOM   2773  C   LEU A 177      -3.655  11.393 -46.628  1.00  0.61           C  
ATOM   2774  O   LEU A 177      -3.142  12.445 -46.235  1.00  0.61           O  
ATOM   2775  CB  LEU A 177      -4.914  11.698 -48.784  1.00  0.61           C  
ATOM   2776  CG  LEU A 177      -6.245  11.861 -49.442  1.00  0.61           C  
ATOM   2777  CD1 LEU A 177      -6.062  12.145 -50.921  1.00  0.61           C  
ATOM   2778  CD2 LEU A 177      -7.047  10.632 -49.192  1.00  0.61           C  
ATOM   2779  H   LEU A 177      -5.471  13.438 -46.765  1.00  0.61           H  
ATOM   2780  HA  LEU A 177      -5.494  10.464 -47.127  1.00  0.61           H  
ATOM   2781 1HB  LEU A 177      -4.360  12.614 -48.935  1.00  0.61           H  
ATOM   2782 2HB  LEU A 177      -4.392  10.881 -49.267  1.00  0.61           H  
ATOM   2783  HG  LEU A 177      -6.759  12.721 -49.000  1.00  0.61           H  
ATOM   2784 1HD1 LEU A 177      -7.032  12.283 -51.397  1.00  0.61           H  
ATOM   2785 2HD1 LEU A 177      -5.476  13.044 -51.029  1.00  0.61           H  
ATOM   2786 3HD1 LEU A 177      -5.547  11.311 -51.394  1.00  0.61           H  
ATOM   2787 1HD2 LEU A 177      -8.016  10.767 -49.630  1.00  0.61           H  
ATOM   2788 2HD2 LEU A 177      -6.546   9.765 -49.633  1.00  0.61           H  
ATOM   2789 3HD2 LEU A 177      -7.160  10.473 -48.125  1.00  0.61           H  
ATOM   2790  N   VAL A 178      -3.087  10.218 -46.491  1.00  0.61           N  
ATOM   2791  CA  VAL A 178      -1.784  10.128 -45.878  1.00  0.61           C  
ATOM   2792  C   VAL A 178      -0.840   9.554 -46.922  1.00  0.61           C  
ATOM   2793  O   VAL A 178      -1.193   8.603 -47.599  1.00  0.61           O  
ATOM   2794  CB  VAL A 178      -1.883   9.227 -44.634  1.00  0.61           C  
ATOM   2795  CG1 VAL A 178      -0.540   9.163 -43.923  1.00  0.61           C  
ATOM   2796  CG2 VAL A 178      -3.024   9.725 -43.739  1.00  0.61           C  
ATOM   2797  H   VAL A 178      -3.592   9.379 -46.778  1.00  0.61           H  
ATOM   2798  HA  VAL A 178      -1.439  11.117 -45.589  1.00  0.61           H  
ATOM   2799  HB  VAL A 178      -2.107   8.217 -44.958  1.00  0.61           H  
ATOM   2800 1HG1 VAL A 178      -0.603   8.495 -43.065  1.00  0.61           H  
ATOM   2801 2HG1 VAL A 178       0.194   8.808 -44.606  1.00  0.61           H  
ATOM   2802 3HG1 VAL A 178      -0.260  10.164 -43.587  1.00  0.61           H  
ATOM   2803 1HG2 VAL A 178      -3.120   9.082 -42.870  1.00  0.61           H  
ATOM   2804 2HG2 VAL A 178      -2.816  10.739 -43.421  1.00  0.61           H  
ATOM   2805 3HG2 VAL A 178      -3.961   9.707 -44.301  1.00  0.61           H  
ATOM   2806  N   PHE A 179       0.314  10.169 -47.122  1.00  0.61           N  
ATOM   2807  CA  PHE A 179       1.272   9.709 -48.122  1.00  0.61           C  
ATOM   2808  C   PHE A 179       2.488   9.143 -47.408  1.00  0.61           C  
ATOM   2809  O   PHE A 179       3.267   9.888 -46.788  1.00  0.61           O  
ATOM   2810  CB  PHE A 179       1.658  10.876 -49.029  1.00  0.61           C  
ATOM   2811  CG  PHE A 179       2.459  10.595 -50.271  1.00  0.61           C  
ATOM   2812  CD1 PHE A 179       1.843  10.050 -51.375  1.00  0.61           C  
ATOM   2813  CD2 PHE A 179       3.793  10.910 -50.372  1.00  0.61           C  
ATOM   2814  CE1 PHE A 179       2.533   9.823 -52.543  1.00  0.61           C  
ATOM   2815  CE2 PHE A 179       4.481  10.674 -51.554  1.00  0.61           C  
ATOM   2816  CZ  PHE A 179       3.850  10.135 -52.632  1.00  0.61           C  
ATOM   2817  H   PHE A 179       0.537  10.969 -46.551  1.00  0.61           H  
ATOM   2818  HA  PHE A 179       0.824   8.922 -48.718  1.00  0.61           H  
ATOM   2819 1HB  PHE A 179       0.776  11.349 -49.341  1.00  0.61           H  
ATOM   2820 2HB  PHE A 179       2.207  11.606 -48.438  1.00  0.61           H  
ATOM   2821  HD1 PHE A 179       0.797   9.810 -51.330  1.00  0.61           H  
ATOM   2822  HD2 PHE A 179       4.304  11.351 -49.518  1.00  0.61           H  
ATOM   2823  HE1 PHE A 179       2.014   9.409 -53.394  1.00  0.61           H  
ATOM   2824  HE2 PHE A 179       5.521  10.917 -51.627  1.00  0.61           H  
ATOM   2825  HZ  PHE A 179       4.392   9.964 -53.555  1.00  0.61           H  
ATOM   2826  N   THR A 180       2.642   7.826 -47.486  1.00  0.61           N  
ATOM   2827  CA  THR A 180       3.725   7.190 -46.744  1.00  0.61           C  
ATOM   2828  C   THR A 180       4.663   6.385 -47.618  1.00  0.61           C  
ATOM   2829  O   THR A 180       4.423   6.157 -48.815  1.00  0.61           O  
ATOM   2830  CB  THR A 180       3.200   6.191 -45.676  1.00  0.61           C  
ATOM   2831  OG1 THR A 180       2.653   5.052 -46.335  1.00  0.61           O  
ATOM   2832  CG2 THR A 180       2.157   6.831 -44.793  1.00  0.61           C  
ATOM   2833  H   THR A 180       1.957   7.277 -48.017  1.00  0.61           H  
ATOM   2834  HA  THR A 180       4.313   7.962 -46.253  1.00  0.61           H  
ATOM   2835  HB  THR A 180       4.017   5.853 -45.065  1.00  0.61           H  
ATOM   2836  HG1 THR A 180       3.417   4.469 -46.619  1.00  0.61           H  
ATOM   2837 1HG2 THR A 180       1.803   6.107 -44.058  1.00  0.61           H  
ATOM   2838 2HG2 THR A 180       2.575   7.683 -44.278  1.00  0.61           H  
ATOM   2839 3HG2 THR A 180       1.350   7.154 -45.408  1.00  0.61           H  
ATOM   2840  N   ASP A 181       5.719   5.931 -46.968  1.00  0.62           N  
ATOM   2841  CA  ASP A 181       6.659   4.985 -47.520  1.00  0.62           C  
ATOM   2842  C   ASP A 181       5.955   3.640 -47.566  1.00  0.62           C  
ATOM   2843  O   ASP A 181       4.849   3.497 -47.028  1.00  0.62           O  
ATOM   2844  CB  ASP A 181       7.906   4.885 -46.629  1.00  0.62           C  
ATOM   2845  CG  ASP A 181       8.845   6.107 -46.671  1.00  0.62           C  
ATOM   2846  OD1 ASP A 181       8.791   6.884 -47.609  1.00  0.62           O  
ATOM   2847  OD2 ASP A 181       9.607   6.255 -45.765  1.00  0.62           O  
ATOM   2848  H   ASP A 181       5.854   6.257 -46.003  1.00  0.62           H  
ATOM   2849  HA  ASP A 181       6.927   5.276 -48.533  1.00  0.62           H  
ATOM   2850 1HB  ASP A 181       7.586   4.749 -45.593  1.00  0.62           H  
ATOM   2851 2HB  ASP A 181       8.485   3.997 -46.900  1.00  0.62           H  
ATOM   2852  N   GLY A 182       6.593   2.658 -48.200  1.00  0.62           N  
ATOM   2853  CA  GLY A 182       6.067   1.298 -48.290  1.00  0.62           C  
ATOM   2854  C   GLY A 182       6.453   0.465 -47.072  1.00  0.62           C  
ATOM   2855  O   GLY A 182       6.180  -0.733 -47.010  1.00  0.62           O  
ATOM   2856  H   GLY A 182       7.493   2.827 -48.637  1.00  0.62           H  
ATOM   2857 1HA  GLY A 182       4.988   1.332 -48.374  1.00  0.62           H  
ATOM   2858 2HA  GLY A 182       6.445   0.829 -49.197  1.00  0.62           H  
ATOM   2859  N   ASP A 183       7.165   1.088 -46.143  1.00  0.63           N  
ATOM   2860  CA  ASP A 183       7.602   0.424 -44.938  1.00  0.63           C  
ATOM   2861  C   ASP A 183       6.374   0.114 -44.066  1.00  0.63           C  
ATOM   2862  O   ASP A 183       5.482   0.965 -43.947  1.00  0.63           O  
ATOM   2863  CB  ASP A 183       8.564   1.305 -44.153  1.00  0.63           C  
ATOM   2864  CG  ASP A 183       9.907   1.551 -44.853  1.00  0.63           C  
ATOM   2865  OD1 ASP A 183      10.189   0.965 -45.885  1.00  0.63           O  
ATOM   2866  OD2 ASP A 183      10.652   2.322 -44.319  1.00  0.63           O  
ATOM   2867  H   ASP A 183       7.377   2.064 -46.279  1.00  0.63           H  
ATOM   2868  HA  ASP A 183       8.125  -0.476 -45.235  1.00  0.63           H  
ATOM   2869 1HB  ASP A 183       8.096   2.273 -43.971  1.00  0.63           H  
ATOM   2870 2HB  ASP A 183       8.764   0.855 -43.182  1.00  0.63           H  
ATOM   2871  N   PRO A 184       6.351  -1.011 -43.334  1.00  0.64           N  
ATOM   2872  CA  PRO A 184       5.308  -1.385 -42.395  1.00  0.64           C  
ATOM   2873  C   PRO A 184       5.025  -0.284 -41.399  1.00  0.64           C  
ATOM   2874  O   PRO A 184       3.897  -0.120 -40.965  1.00  0.64           O  
ATOM   2875  CB  PRO A 184       5.931  -2.563 -41.677  1.00  0.64           C  
ATOM   2876  CG  PRO A 184       6.864  -3.144 -42.685  1.00  0.64           C  
ATOM   2877  CD  PRO A 184       7.442  -1.996 -43.427  1.00  0.64           C  
ATOM   2878  HA  PRO A 184       4.399  -1.674 -42.940  1.00  0.64           H  
ATOM   2879 1HB  PRO A 184       6.444  -2.226 -40.761  1.00  0.64           H  
ATOM   2880 2HB  PRO A 184       5.146  -3.270 -41.364  1.00  0.64           H  
ATOM   2881 1HG  PRO A 184       7.605  -3.769 -42.184  1.00  0.64           H  
ATOM   2882 2HG  PRO A 184       6.316  -3.764 -43.357  1.00  0.64           H  
ATOM   2883 1HD  PRO A 184       8.375  -1.633 -42.956  1.00  0.64           H  
ATOM   2884 2HD  PRO A 184       7.586  -2.349 -44.459  1.00  0.64           H  
ATOM   2885  N   TYR A 185       6.036   0.512 -41.078  1.00  0.65           N  
ATOM   2886  CA  TYR A 185       5.881   1.585 -40.115  1.00  0.65           C  
ATOM   2887  C   TYR A 185       4.879   2.631 -40.594  1.00  0.65           C  
ATOM   2888  O   TYR A 185       4.097   3.165 -39.798  1.00  0.65           O  
ATOM   2889  CB  TYR A 185       7.250   2.207 -39.857  1.00  0.65           C  
ATOM   2890  CG  TYR A 185       8.141   1.309 -39.036  1.00  0.65           C  
ATOM   2891  CD1 TYR A 185       8.984   0.390 -39.659  1.00  0.65           C  
ATOM   2892  CD2 TYR A 185       8.117   1.401 -37.655  1.00  0.65           C  
ATOM   2893  CE1 TYR A 185       9.795  -0.427 -38.888  1.00  0.65           C  
ATOM   2894  CE2 TYR A 185       8.920   0.590 -36.889  1.00  0.65           C  
ATOM   2895  CZ  TYR A 185       9.759  -0.317 -37.494  1.00  0.65           C  
ATOM   2896  OH  TYR A 185      10.547  -1.133 -36.715  1.00  0.65           O  
ATOM   2897  H   TYR A 185       6.948   0.353 -41.478  1.00  0.65           H  
ATOM   2898  HA  TYR A 185       5.504   1.163 -39.181  1.00  0.65           H  
ATOM   2899 1HB  TYR A 185       7.746   2.416 -40.808  1.00  0.65           H  
ATOM   2900 2HB  TYR A 185       7.128   3.153 -39.328  1.00  0.65           H  
ATOM   2901  HD1 TYR A 185       9.005   0.309 -40.748  1.00  0.65           H  
ATOM   2902  HD2 TYR A 185       7.454   2.120 -37.172  1.00  0.65           H  
ATOM   2903  HE1 TYR A 185      10.456  -1.155 -39.372  1.00  0.65           H  
ATOM   2904  HE2 TYR A 185       8.891   0.668 -35.803  1.00  0.65           H  
ATOM   2905  HH  TYR A 185      11.193  -1.577 -37.278  1.00  0.65           H  
ATOM   2906  N   GLY A 186       4.878   2.919 -41.893  1.00  0.67           N  
ATOM   2907  CA  GLY A 186       3.952   3.904 -42.427  1.00  0.67           C  
ATOM   2908  C   GLY A 186       2.525   3.401 -42.251  1.00  0.67           C  
ATOM   2909  O   GLY A 186       1.604   4.142 -41.895  1.00  0.67           O  
ATOM   2910  H   GLY A 186       5.483   2.412 -42.531  1.00  0.67           H  
ATOM   2911 1HA  GLY A 186       4.090   4.848 -41.916  1.00  0.67           H  
ATOM   2912 2HA  GLY A 186       4.165   4.066 -43.482  1.00  0.67           H  
ATOM   2913  N   TYR A 187       2.368   2.092 -42.430  1.00  0.68           N  
ATOM   2914  CA  TYR A 187       1.063   1.430 -42.346  1.00  0.68           C  
ATOM   2915  C   TYR A 187       0.566   1.182 -40.919  1.00  0.68           C  
ATOM   2916  O   TYR A 187      -0.629   1.299 -40.632  1.00  0.68           O  
ATOM   2917  CB  TYR A 187       1.188   0.086 -43.054  1.00  0.68           C  
ATOM   2918  CG  TYR A 187       1.344   0.213 -44.507  1.00  0.68           C  
ATOM   2919  CD1 TYR A 187       2.465   0.831 -44.984  1.00  0.68           C  
ATOM   2920  CD2 TYR A 187       0.430  -0.339 -45.375  1.00  0.68           C  
ATOM   2921  CE1 TYR A 187       2.669   0.942 -46.319  1.00  0.68           C  
ATOM   2922  CE2 TYR A 187       0.643  -0.238 -46.712  1.00  0.68           C  
ATOM   2923  CZ  TYR A 187       1.750   0.404 -47.183  1.00  0.68           C  
ATOM   2924  OH  TYR A 187       1.924   0.471 -48.512  1.00  0.68           O  
ATOM   2925  H   TYR A 187       3.201   1.555 -42.705  1.00  0.68           H  
ATOM   2926  HA  TYR A 187       0.336   2.061 -42.852  1.00  0.68           H  
ATOM   2927 1HB  TYR A 187       2.046  -0.456 -42.666  1.00  0.68           H  
ATOM   2928 2HB  TYR A 187       0.305  -0.518 -42.852  1.00  0.68           H  
ATOM   2929  HD1 TYR A 187       3.183   1.243 -44.291  1.00  0.68           H  
ATOM   2930  HD2 TYR A 187      -0.442  -0.858 -45.006  1.00  0.68           H  
ATOM   2931  HE1 TYR A 187       3.551   1.440 -46.685  1.00  0.68           H  
ATOM   2932  HE2 TYR A 187      -0.058  -0.669 -47.407  1.00  0.68           H  
ATOM   2933  HH  TYR A 187       2.657   1.081 -48.771  1.00  0.68           H  
ATOM   2934  N   LEU A 188       1.489   0.797 -40.048  1.00  0.68           N  
ATOM   2935  CA  LEU A 188       1.188   0.396 -38.685  1.00  0.68           C  
ATOM   2936  C   LEU A 188       1.321   1.503 -37.635  1.00  0.68           C  
ATOM   2937  O   LEU A 188       0.619   1.475 -36.626  1.00  0.68           O  
ATOM   2938  CB  LEU A 188       2.118  -0.767 -38.329  1.00  0.68           C  
ATOM   2939  CG  LEU A 188       1.964  -2.042 -39.209  1.00  0.68           C  
ATOM   2940  CD1 LEU A 188       3.039  -3.062 -38.855  1.00  0.68           C  
ATOM   2941  CD2 LEU A 188       0.603  -2.625 -38.983  1.00  0.68           C  
ATOM   2942  H   LEU A 188       2.449   0.726 -40.365  1.00  0.68           H  
ATOM   2943  HA  LEU A 188       0.161   0.036 -38.663  1.00  0.68           H  
ATOM   2944 1HB  LEU A 188       3.150  -0.420 -38.420  1.00  0.68           H  
ATOM   2945 2HB  LEU A 188       1.940  -1.048 -37.292  1.00  0.68           H  
ATOM   2946  HG  LEU A 188       2.081  -1.781 -40.259  1.00  0.68           H  
ATOM   2947 1HD1 LEU A 188       2.921  -3.947 -39.480  1.00  0.68           H  
ATOM   2948 2HD1 LEU A 188       4.019  -2.623 -39.030  1.00  0.68           H  
ATOM   2949 3HD1 LEU A 188       2.950  -3.347 -37.807  1.00  0.68           H  
ATOM   2950 1HD2 LEU A 188       0.505  -3.507 -39.592  1.00  0.68           H  
ATOM   2951 2HD2 LEU A 188       0.482  -2.893 -37.930  1.00  0.68           H  
ATOM   2952 3HD2 LEU A 188      -0.159  -1.894 -39.259  1.00  0.68           H  
ATOM   2953  N   ASN A 189       2.250   2.447 -37.819  1.00  0.68           N  
ATOM   2954  CA  ASN A 189       2.465   3.480 -36.813  1.00  0.68           C  
ATOM   2955  C   ASN A 189       2.045   4.887 -37.251  1.00  0.68           C  
ATOM   2956  O   ASN A 189       1.378   5.596 -36.498  1.00  0.68           O  
ATOM   2957  CB  ASN A 189       3.911   3.464 -36.378  1.00  0.68           C  
ATOM   2958  CG  ASN A 189       4.277   2.188 -35.697  1.00  0.68           C  
ATOM   2959  OD1 ASN A 189       5.173   1.471 -36.147  1.00  0.68           O  
ATOM   2960  ND2 ASN A 189       3.604   1.886 -34.617  1.00  0.68           N  
ATOM   2961  H   ASN A 189       2.828   2.467 -38.652  1.00  0.68           H  
ATOM   2962  HA  ASN A 189       1.858   3.235 -35.942  1.00  0.68           H  
ATOM   2963 1HB  ASN A 189       4.559   3.603 -37.245  1.00  0.68           H  
ATOM   2964 2HB  ASN A 189       4.089   4.282 -35.697  1.00  0.68           H  
ATOM   2965 1HD2 ASN A 189       3.806   1.043 -34.119  1.00  0.68           H  
ATOM   2966 2HD2 ASN A 189       2.883   2.498 -34.290  1.00  0.68           H  
ATOM   2967  N   ILE A 190       2.331   5.279 -38.490  1.00  0.67           N  
ATOM   2968  CA  ILE A 190       2.020   6.663 -38.869  1.00  0.67           C  
ATOM   2969  C   ILE A 190       0.561   6.761 -39.251  1.00  0.67           C  
ATOM   2970  O   ILE A 190      -0.213   7.480 -38.607  1.00  0.67           O  
ATOM   2971  CB  ILE A 190       2.869   7.164 -40.054  1.00  0.67           C  
ATOM   2972  CG1 ILE A 190       4.294   7.495 -39.587  1.00  0.67           C  
ATOM   2973  CG2 ILE A 190       2.234   8.428 -40.670  1.00  0.67           C  
ATOM   2974  CD1 ILE A 190       5.036   6.335 -38.983  1.00  0.67           C  
ATOM   2975  H   ILE A 190       2.841   4.653 -39.119  1.00  0.67           H  
ATOM   2976  HA  ILE A 190       2.202   7.312 -38.014  1.00  0.67           H  
ATOM   2977  HB  ILE A 190       2.930   6.397 -40.809  1.00  0.67           H  
ATOM   2978 1HG1 ILE A 190       4.867   7.846 -40.434  1.00  0.67           H  
ATOM   2979 2HG1 ILE A 190       4.238   8.285 -38.865  1.00  0.67           H  
ATOM   2980 1HG2 ILE A 190       2.841   8.764 -41.497  1.00  0.67           H  
ATOM   2981 2HG2 ILE A 190       1.238   8.240 -41.034  1.00  0.67           H  
ATOM   2982 3HG2 ILE A 190       2.193   9.199 -39.915  1.00  0.67           H  
ATOM   2983 1HD1 ILE A 190       6.031   6.658 -38.683  1.00  0.67           H  
ATOM   2984 2HD1 ILE A 190       4.507   5.970 -38.131  1.00  0.67           H  
ATOM   2985 3HD1 ILE A 190       5.120   5.544 -39.721  1.00  0.67           H  
ATOM   2986  N   TYR A 191       0.176   6.027 -40.279  1.00  0.66           N  
ATOM   2987  CA  TYR A 191      -1.197   6.021 -40.707  1.00  0.66           C  
ATOM   2988  C   TYR A 191      -2.130   5.637 -39.579  1.00  0.66           C  
ATOM   2989  O   TYR A 191      -3.142   6.306 -39.349  1.00  0.66           O  
ATOM   2990  CB  TYR A 191      -1.406   5.051 -41.831  1.00  0.66           C  
ATOM   2991  CG  TYR A 191      -2.805   5.002 -42.180  1.00  0.66           C  
ATOM   2992  CD1 TYR A 191      -3.333   5.978 -42.971  1.00  0.66           C  
ATOM   2993  CD2 TYR A 191      -3.588   3.992 -41.695  1.00  0.66           C  
ATOM   2994  CE1 TYR A 191      -4.642   5.928 -43.318  1.00  0.66           C  
ATOM   2995  CE2 TYR A 191      -4.890   3.946 -42.045  1.00  0.66           C  
ATOM   2996  CZ  TYR A 191      -5.416   4.887 -42.864  1.00  0.66           C  
ATOM   2997  OH  TYR A 191      -6.708   4.755 -43.247  1.00  0.66           O  
ATOM   2998  H   TYR A 191       0.847   5.449 -40.786  1.00  0.66           H  
ATOM   2999  HA  TYR A 191      -1.462   7.026 -41.039  1.00  0.66           H  
ATOM   3000 1HB  TYR A 191      -0.829   5.352 -42.705  1.00  0.66           H  
ATOM   3001 2HB  TYR A 191      -1.083   4.051 -41.538  1.00  0.66           H  
ATOM   3002  HD1 TYR A 191      -2.702   6.772 -43.330  1.00  0.66           H  
ATOM   3003  HD2 TYR A 191      -3.161   3.218 -41.053  1.00  0.66           H  
ATOM   3004  HE1 TYR A 191      -5.053   6.687 -43.954  1.00  0.66           H  
ATOM   3005  HE2 TYR A 191      -5.508   3.150 -41.696  1.00  0.66           H  
ATOM   3006  HH  TYR A 191      -7.096   5.612 -43.457  1.00  0.66           H  
ATOM   3007  N   ARG A 192      -1.812   4.535 -38.893  1.00  0.66           N  
ATOM   3008  CA  ARG A 192      -2.667   4.058 -37.823  1.00  0.66           C  
ATOM   3009  C   ARG A 192      -2.849   5.146 -36.769  1.00  0.66           C  
ATOM   3010  O   ARG A 192      -3.958   5.330 -36.264  1.00  0.66           O  
ATOM   3011  CB  ARG A 192      -2.107   2.833 -37.142  1.00  0.66           C  
ATOM   3012  CG  ARG A 192      -3.056   2.224 -36.128  1.00  0.66           C  
ATOM   3013  CD  ARG A 192      -2.422   1.158 -35.334  1.00  0.66           C  
ATOM   3014  NE  ARG A 192      -3.365   0.550 -34.402  1.00  0.66           N  
ATOM   3015  CZ  ARG A 192      -3.788   1.162 -33.280  1.00  0.66           C  
ATOM   3016  NH1 ARG A 192      -3.380   2.385 -33.047  1.00  0.66           N  
ATOM   3017  NH2 ARG A 192      -4.608   0.562 -32.435  1.00  0.66           N  
ATOM   3018  H   ARG A 192      -0.972   4.026 -39.132  1.00  0.66           H  
ATOM   3019  HA  ARG A 192      -3.641   3.805 -38.244  1.00  0.66           H  
ATOM   3020 1HB  ARG A 192      -1.847   2.072 -37.881  1.00  0.66           H  
ATOM   3021 2HB  ARG A 192      -1.200   3.113 -36.613  1.00  0.66           H  
ATOM   3022 1HG  ARG A 192      -3.384   2.999 -35.442  1.00  0.66           H  
ATOM   3023 2HG  ARG A 192      -3.922   1.800 -36.643  1.00  0.66           H  
ATOM   3024 1HD  ARG A 192      -2.050   0.383 -36.005  1.00  0.66           H  
ATOM   3025 2HD  ARG A 192      -1.589   1.568 -34.765  1.00  0.66           H  
ATOM   3026  HE  ARG A 192      -3.663  -0.423 -34.585  1.00  0.66           H  
ATOM   3027 1HH1 ARG A 192      -2.753   2.831 -33.698  1.00  0.66           H  
ATOM   3028 2HH1 ARG A 192      -3.708   2.909 -32.228  1.00  0.66           H  
ATOM   3029 1HH2 ARG A 192      -4.924  -0.379 -32.615  1.00  0.66           H  
ATOM   3030 2HH2 ARG A 192      -4.912   1.046 -31.604  1.00  0.66           H  
ATOM   3031  N   THR A 193      -1.781   5.888 -36.432  1.00  0.66           N  
ATOM   3032  CA  THR A 193      -1.923   6.969 -35.474  1.00  0.66           C  
ATOM   3033  C   THR A 193      -2.882   8.044 -35.974  1.00  0.66           C  
ATOM   3034  O   THR A 193      -3.715   8.534 -35.208  1.00  0.66           O  
ATOM   3035  CB  THR A 193      -0.571   7.578 -35.104  1.00  0.66           C  
ATOM   3036  OG1 THR A 193       0.218   6.591 -34.439  1.00  0.66           O  
ATOM   3037  CG2 THR A 193      -0.747   8.780 -34.226  1.00  0.66           C  
ATOM   3038  H   THR A 193      -0.852   5.724 -36.822  1.00  0.66           H  
ATOM   3039  HA  THR A 193      -2.338   6.548 -34.563  1.00  0.66           H  
ATOM   3040  HB  THR A 193      -0.059   7.876 -36.015  1.00  0.66           H  
ATOM   3041  HG1 THR A 193       0.646   6.032 -35.112  1.00  0.66           H  
ATOM   3042 1HG2 THR A 193       0.231   9.204 -33.985  1.00  0.66           H  
ATOM   3043 2HG2 THR A 193      -1.339   9.516 -34.765  1.00  0.66           H  
ATOM   3044 3HG2 THR A 193      -1.256   8.496 -33.311  1.00  0.66           H  
ATOM   3045  N   LEU A 194      -2.790   8.425 -37.246  1.00  0.68           N  
ATOM   3046  CA  LEU A 194      -3.737   9.423 -37.722  1.00  0.68           C  
ATOM   3047  C   LEU A 194      -5.183   8.912 -37.728  1.00  0.68           C  
ATOM   3048  O   LEU A 194      -6.081   9.667 -37.372  1.00  0.68           O  
ATOM   3049  CB  LEU A 194      -3.385   9.914 -39.131  1.00  0.68           C  
ATOM   3050  CG  LEU A 194      -2.120  10.772 -39.243  1.00  0.68           C  
ATOM   3051  CD1 LEU A 194      -1.818  11.068 -40.672  1.00  0.68           C  
ATOM   3052  CD2 LEU A 194      -2.304  12.083 -38.453  1.00  0.68           C  
ATOM   3053  H   LEU A 194      -2.076   8.021 -37.858  1.00  0.68           H  
ATOM   3054  HA  LEU A 194      -3.687  10.278 -37.050  1.00  0.68           H  
ATOM   3055 1HB  LEU A 194      -3.245   9.036 -39.769  1.00  0.68           H  
ATOM   3056 2HB  LEU A 194      -4.227  10.489 -39.519  1.00  0.68           H  
ATOM   3057  HG  LEU A 194      -1.296  10.208 -38.858  1.00  0.68           H  
ATOM   3058 1HD1 LEU A 194      -0.916  11.655 -40.722  1.00  0.68           H  
ATOM   3059 2HD1 LEU A 194      -1.676  10.133 -41.202  1.00  0.68           H  
ATOM   3060 3HD1 LEU A 194      -2.642  11.628 -41.114  1.00  0.68           H  
ATOM   3061 1HD2 LEU A 194      -1.396  12.685 -38.525  1.00  0.68           H  
ATOM   3062 2HD2 LEU A 194      -3.143  12.647 -38.864  1.00  0.68           H  
ATOM   3063 3HD2 LEU A 194      -2.502  11.849 -37.416  1.00  0.68           H  
ATOM   3064  N   LYS A 195      -5.412   7.641 -38.093  1.00  0.73           N  
ATOM   3065  CA  LYS A 195      -6.781   7.108 -38.188  1.00  0.73           C  
ATOM   3066  C   LYS A 195      -7.409   6.628 -36.875  1.00  0.73           C  
ATOM   3067  O   LYS A 195      -8.574   6.917 -36.598  1.00  0.73           O  
ATOM   3068  CB  LYS A 195      -6.843   5.954 -39.186  1.00  0.73           C  
ATOM   3069  CG  LYS A 195      -8.272   5.385 -39.401  1.00  0.73           C  
ATOM   3070  CD  LYS A 195      -8.262   4.371 -40.512  1.00  0.73           C  
ATOM   3071  CE  LYS A 195      -9.604   3.655 -40.781  1.00  0.73           C  
ATOM   3072  NZ  LYS A 195     -10.572   4.512 -41.528  1.00  0.73           N  
ATOM   3073  H   LYS A 195      -4.620   7.058 -38.365  1.00  0.73           H  
ATOM   3074  HA  LYS A 195      -7.407   7.901 -38.572  1.00  0.73           H  
ATOM   3075 1HB  LYS A 195      -6.465   6.286 -40.153  1.00  0.73           H  
ATOM   3076 2HB  LYS A 195      -6.195   5.144 -38.847  1.00  0.73           H  
ATOM   3077 1HG  LYS A 195      -8.632   4.923 -38.481  1.00  0.73           H  
ATOM   3078 2HG  LYS A 195      -8.943   6.198 -39.674  1.00  0.73           H  
ATOM   3079 1HD  LYS A 195      -8.072   4.942 -41.389  1.00  0.73           H  
ATOM   3080 2HD  LYS A 195      -7.459   3.668 -40.373  1.00  0.73           H  
ATOM   3081 1HE  LYS A 195      -9.412   2.764 -41.382  1.00  0.73           H  
ATOM   3082 2HE  LYS A 195     -10.050   3.355 -39.833  1.00  0.73           H  
ATOM   3083 1HZ  LYS A 195     -11.412   3.992 -41.696  1.00  0.73           H  
ATOM   3084 2HZ  LYS A 195     -10.808   5.366 -41.019  1.00  0.73           H  
ATOM   3085 3HZ  LYS A 195     -10.164   4.775 -42.422  1.00  0.73           H  
ATOM   3086  N   VAL A 196      -6.655   5.851 -36.106  1.00  0.80           N  
ATOM   3087  CA  VAL A 196      -7.124   5.215 -34.882  1.00  0.80           C  
ATOM   3088  C   VAL A 196      -6.560   5.902 -33.647  1.00  0.80           C  
ATOM   3089  O   VAL A 196      -7.277   6.185 -32.683  1.00  0.80           O  
ATOM   3090  CB  VAL A 196      -6.674   3.746 -34.856  1.00  0.80           C  
ATOM   3091  CG1 VAL A 196      -7.097   3.100 -33.553  1.00  0.80           C  
ATOM   3092  CG2 VAL A 196      -7.224   3.011 -36.072  1.00  0.80           C  
ATOM   3093  H   VAL A 196      -5.700   5.677 -36.383  1.00  0.80           H  
ATOM   3094  HA  VAL A 196      -8.212   5.266 -34.853  1.00  0.80           H  
ATOM   3095  HB  VAL A 196      -5.591   3.711 -34.886  1.00  0.80           H  
ATOM   3096 1HG1 VAL A 196      -6.754   2.073 -33.533  1.00  0.80           H  
ATOM   3097 2HG1 VAL A 196      -6.652   3.651 -32.718  1.00  0.80           H  
ATOM   3098 3HG1 VAL A 196      -8.181   3.123 -33.469  1.00  0.80           H  
ATOM   3099 1HG2 VAL A 196      -6.882   1.986 -36.049  1.00  0.80           H  
ATOM   3100 2HG2 VAL A 196      -8.312   3.034 -36.054  1.00  0.80           H  
ATOM   3101 3HG2 VAL A 196      -6.864   3.491 -36.981  1.00  0.80           H  
ATOM   3102  N   GLY A 197      -5.253   6.131 -33.675  1.00  0.91           N  
ATOM   3103  CA  GLY A 197      -4.540   6.736 -32.566  1.00  0.91           C  
ATOM   3104  C   GLY A 197      -3.653   5.773 -31.787  1.00  0.91           C  
ATOM   3105  O   GLY A 197      -3.972   4.593 -31.598  1.00  0.91           O  
ATOM   3106  H   GLY A 197      -4.739   5.895 -34.521  1.00  0.91           H  
ATOM   3107 1HA  GLY A 197      -3.928   7.549 -32.946  1.00  0.91           H  
ATOM   3108 2HA  GLY A 197      -5.262   7.182 -31.884  1.00  0.91           H  
ATOM   3109  N   SER A 198      -2.530   6.309 -31.320  1.00  1.03           N  
ATOM   3110  CA  SER A 198      -1.548   5.576 -30.535  1.00  1.03           C  
ATOM   3111  C   SER A 198      -2.157   5.068 -29.258  1.00  1.03           C  
ATOM   3112  O   SER A 198      -2.998   5.735 -28.666  1.00  1.03           O  
ATOM   3113  CB  SER A 198      -0.372   6.449 -30.154  1.00  1.03           C  
ATOM   3114  OG  SER A 198       0.490   5.747 -29.267  1.00  1.03           O  
ATOM   3115  H   SER A 198      -2.345   7.278 -31.529  1.00  1.03           H  
ATOM   3116  HA  SER A 198      -1.195   4.726 -31.122  1.00  1.03           H  
ATOM   3117 1HB  SER A 198       0.176   6.749 -31.050  1.00  1.03           H  
ATOM   3118 2HB  SER A 198      -0.738   7.355 -29.670  1.00  1.03           H  
ATOM   3119  HG  SER A 198       0.997   5.143 -29.823  1.00  1.03           H  
ATOM   3120  N   GLY A 199      -1.700   3.914 -28.783  1.00  1.15           N  
ATOM   3121  CA  GLY A 199      -2.170   3.403 -27.499  1.00  1.15           C  
ATOM   3122  C   GLY A 199      -1.947   4.438 -26.383  1.00  1.15           C  
ATOM   3123  O   GLY A 199      -2.730   4.520 -25.436  1.00  1.15           O  
ATOM   3124  H   GLY A 199      -1.016   3.393 -29.311  1.00  1.15           H  
ATOM   3125 1HA  GLY A 199      -3.226   3.152 -27.571  1.00  1.15           H  
ATOM   3126 2HA  GLY A 199      -1.637   2.485 -27.257  1.00  1.15           H  
ATOM   3127  N   LYS A 200      -0.917   5.287 -26.539  1.00  1.23           N  
ATOM   3128  CA  LYS A 200      -0.573   6.331 -25.574  1.00  1.23           C  
ATOM   3129  C   LYS A 200      -1.674   7.388 -25.467  1.00  1.23           C  
ATOM   3130  O   LYS A 200      -1.694   8.203 -24.544  1.00  1.23           O  
ATOM   3131  CB  LYS A 200       0.734   7.015 -25.970  1.00  1.23           C  
ATOM   3132  CG  LYS A 200       1.976   6.138 -25.856  1.00  1.23           C  
ATOM   3133  CD  LYS A 200       3.227   6.901 -26.285  1.00  1.23           C  
ATOM   3134  CE  LYS A 200       4.478   6.042 -26.163  1.00  1.23           C  
ATOM   3135  NZ  LYS A 200       5.699   6.774 -26.608  1.00  1.23           N  
ATOM   3136  H   LYS A 200      -0.348   5.222 -27.385  1.00  1.23           H  
ATOM   3137  HA  LYS A 200      -0.451   5.873 -24.592  1.00  1.23           H  
ATOM   3138 1HB  LYS A 200       0.660   7.365 -27.001  1.00  1.23           H  
ATOM   3139 2HB  LYS A 200       0.887   7.891 -25.337  1.00  1.23           H  
ATOM   3140 1HG  LYS A 200       2.093   5.809 -24.823  1.00  1.23           H  
ATOM   3141 2HG  LYS A 200       1.856   5.261 -26.492  1.00  1.23           H  
ATOM   3142 1HD  LYS A 200       3.115   7.220 -27.323  1.00  1.23           H  
ATOM   3143 2HD  LYS A 200       3.341   7.789 -25.660  1.00  1.23           H  
ATOM   3144 1HE  LYS A 200       4.604   5.742 -25.124  1.00  1.23           H  
ATOM   3145 2HE  LYS A 200       4.358   5.150 -26.777  1.00  1.23           H  
ATOM   3146 1HZ  LYS A 200       6.505   6.173 -26.513  1.00  1.23           H  
ATOM   3147 2HZ  LYS A 200       5.595   7.048 -27.575  1.00  1.23           H  
ATOM   3148 3HZ  LYS A 200       5.826   7.598 -26.038  1.00  1.23           H  
ATOM   3149  N   ALA A 201      -2.539   7.435 -26.466  1.00  1.25           N  
ATOM   3150  CA  ALA A 201      -3.623   8.379 -26.525  1.00  1.25           C  
ATOM   3151  C   ALA A 201      -4.946   7.682 -26.742  1.00  1.25           C  
ATOM   3152  O   ALA A 201      -5.894   8.324 -27.192  1.00  1.25           O  
ATOM   3153  CB  ALA A 201      -3.402   9.329 -27.675  1.00  1.25           C  
ATOM   3154  H   ALA A 201      -2.485   6.748 -27.212  1.00  1.25           H  
ATOM   3155  HA  ALA A 201      -3.666   8.918 -25.579  1.00  1.25           H  
ATOM   3156 1HB  ALA A 201      -4.216  10.039 -27.711  1.00  1.25           H  
ATOM   3157 2HB  ALA A 201      -2.462   9.843 -27.553  1.00  1.25           H  
ATOM   3158 3HB  ALA A 201      -3.378   8.744 -28.596  1.00  1.25           H  
ATOM   3159  N   ILE A 202      -5.057   6.400 -26.407  1.00  1.21           N  
ATOM   3160  CA  ILE A 202      -6.318   5.740 -26.708  1.00  1.21           C  
ATOM   3161  C   ILE A 202      -7.487   6.382 -25.962  1.00  1.21           C  
ATOM   3162  O   ILE A 202      -8.576   6.539 -26.512  1.00  1.21           O  
ATOM   3163  CB  ILE A 202      -6.239   4.228 -26.427  1.00  1.21           C  
ATOM   3164  CG1 ILE A 202      -7.445   3.534 -27.063  1.00  1.21           C  
ATOM   3165  CG2 ILE A 202      -6.153   3.929 -24.933  1.00  1.21           C  
ATOM   3166  CD1 ILE A 202      -7.453   3.635 -28.589  1.00  1.21           C  
ATOM   3167  H   ILE A 202      -4.275   5.876 -26.005  1.00  1.21           H  
ATOM   3168  HA  ILE A 202      -6.498   5.849 -27.776  1.00  1.21           H  
ATOM   3169  HB  ILE A 202      -5.350   3.840 -26.909  1.00  1.21           H  
ATOM   3170 1HG1 ILE A 202      -7.436   2.481 -26.783  1.00  1.21           H  
ATOM   3171 2HG1 ILE A 202      -8.360   3.988 -26.681  1.00  1.21           H  
ATOM   3172 1HG2 ILE A 202      -6.073   2.854 -24.787  1.00  1.21           H  
ATOM   3173 2HG2 ILE A 202      -5.268   4.419 -24.519  1.00  1.21           H  
ATOM   3174 3HG2 ILE A 202      -7.041   4.287 -24.424  1.00  1.21           H  
ATOM   3175 1HD1 ILE A 202      -8.330   3.126 -28.986  1.00  1.21           H  
ATOM   3176 2HD1 ILE A 202      -7.480   4.681 -28.884  1.00  1.21           H  
ATOM   3177 3HD1 ILE A 202      -6.551   3.171 -28.991  1.00  1.21           H  
ATOM   3178  N   HIS A 203      -7.234   6.891 -24.759  1.00  1.12           N  
ATOM   3179  CA  HIS A 203      -8.270   7.542 -23.968  1.00  1.12           C  
ATOM   3180  C   HIS A 203      -8.711   8.896 -24.539  1.00  1.12           C  
ATOM   3181  O   HIS A 203      -9.732   9.447 -24.121  1.00  1.12           O  
ATOM   3182  CB  HIS A 203      -7.804   7.663 -22.502  1.00  1.12           C  
ATOM   3183  CG  HIS A 203      -6.517   8.451 -22.276  1.00  1.12           C  
ATOM   3184  ND1 HIS A 203      -5.273   7.929 -22.566  1.00  1.12           N  
ATOM   3185  CD2 HIS A 203      -6.290   9.686 -21.771  1.00  1.12           C  
ATOM   3186  CE1 HIS A 203      -4.341   8.822 -22.266  1.00  1.12           C  
ATOM   3187  NE2 HIS A 203      -4.934   9.893 -21.781  1.00  1.12           N  
ATOM   3188  H   HIS A 203      -6.310   6.776 -24.371  1.00  1.12           H  
ATOM   3189  HA  HIS A 203      -9.152   6.904 -23.964  1.00  1.12           H  
ATOM   3190 1HB  HIS A 203      -8.590   8.141 -21.915  1.00  1.12           H  
ATOM   3191 2HB  HIS A 203      -7.659   6.665 -22.091  1.00  1.12           H  
ATOM   3192  HD2 HIS A 203      -7.036  10.396 -21.432  1.00  1.12           H  
ATOM   3193  HE1 HIS A 203      -3.261   8.693 -22.397  1.00  1.12           H  
ATOM   3194  HE2 HIS A 203      -4.473  10.744 -21.466  1.00  1.12           H  
ATOM   3195  N   LEU A 204      -7.924   9.438 -25.469  1.00  1.02           N  
ATOM   3196  CA  LEU A 204      -8.195  10.711 -26.105  1.00  1.02           C  
ATOM   3197  C   LEU A 204      -8.360  10.528 -27.607  1.00  1.02           C  
ATOM   3198  O   LEU A 204      -8.409  11.510 -28.354  1.00  1.02           O  
ATOM   3199  CB  LEU A 204      -7.039  11.660 -25.834  1.00  1.02           C  
ATOM   3200  CG  LEU A 204      -6.814  11.936 -24.387  1.00  1.02           C  
ATOM   3201  CD1 LEU A 204      -5.556  12.727 -24.213  1.00  1.02           C  
ATOM   3202  CD2 LEU A 204      -8.036  12.631 -23.765  1.00  1.02           C  
ATOM   3203  H   LEU A 204      -7.111   8.928 -25.800  1.00  1.02           H  
ATOM   3204  HA  LEU A 204      -9.116  11.125 -25.697  1.00  1.02           H  
ATOM   3205 1HB  LEU A 204      -6.130  11.215 -26.237  1.00  1.02           H  
ATOM   3206 2HB  LEU A 204      -7.224  12.601 -26.343  1.00  1.02           H  
ATOM   3207  HG  LEU A 204      -6.672  11.022 -23.911  1.00  1.02           H  
ATOM   3208 1HD1 LEU A 204      -5.380  12.882 -23.154  1.00  1.02           H  
ATOM   3209 2HD1 LEU A 204      -4.732  12.176 -24.631  1.00  1.02           H  
ATOM   3210 3HD1 LEU A 204      -5.630  13.680 -24.699  1.00  1.02           H  
ATOM   3211 1HD2 LEU A 204      -7.856  12.784 -22.699  1.00  1.02           H  
ATOM   3212 2HD2 LEU A 204      -8.214  13.584 -24.232  1.00  1.02           H  
ATOM   3213 3HD2 LEU A 204      -8.917  12.005 -23.890  1.00  1.02           H  
ATOM   3214  N   ALA A 205      -8.472   9.279 -28.068  1.00  0.93           N  
ATOM   3215  CA  ALA A 205      -8.540   9.023 -29.500  1.00  0.93           C  
ATOM   3216  C   ALA A 205      -9.713   9.751 -30.140  1.00  0.93           C  
ATOM   3217  O   ALA A 205      -9.591  10.312 -31.229  1.00  0.93           O  
ATOM   3218  CB  ALA A 205      -8.641   7.530 -29.750  1.00  0.93           C  
ATOM   3219  H   ALA A 205      -8.475   8.480 -27.430  1.00  0.93           H  
ATOM   3220  HA  ALA A 205      -7.622   9.393 -29.954  1.00  0.93           H  
ATOM   3221 1HB  ALA A 205      -8.662   7.340 -30.823  1.00  0.93           H  
ATOM   3222 2HB  ALA A 205      -7.780   7.042 -29.312  1.00  0.93           H  
ATOM   3223 3HB  ALA A 205      -9.551   7.141 -29.294  1.00  0.93           H  
ATOM   3224  N   ASP A 206     -10.821   9.857 -29.422  1.00  0.85           N  
ATOM   3225  CA  ASP A 206     -12.005  10.547 -29.924  1.00  0.85           C  
ATOM   3226  C   ASP A 206     -11.779  12.056 -30.153  1.00  0.85           C  
ATOM   3227  O   ASP A 206     -12.542  12.706 -30.876  1.00  0.85           O  
ATOM   3228  CB  ASP A 206     -13.167  10.341 -28.960  1.00  0.85           C  
ATOM   3229  CG  ASP A 206     -13.688   8.907 -28.976  1.00  0.85           C  
ATOM   3230  OD1 ASP A 206     -13.324   8.168 -29.863  1.00  0.85           O  
ATOM   3231  OD2 ASP A 206     -14.437   8.563 -28.096  1.00  0.85           O  
ATOM   3232  H   ASP A 206     -10.855   9.414 -28.515  1.00  0.85           H  
ATOM   3233  HA  ASP A 206     -12.272  10.101 -30.882  1.00  0.85           H  
ATOM   3234 1HB  ASP A 206     -12.847  10.592 -27.947  1.00  0.85           H  
ATOM   3235 2HB  ASP A 206     -13.981  11.016 -29.223  1.00  0.85           H  
ATOM   3236  N   LYS A 207     -10.763  12.625 -29.501  1.00  0.78           N  
ATOM   3237  CA  LYS A 207     -10.464  14.042 -29.619  1.00  0.78           C  
ATOM   3238  C   LYS A 207      -9.241  14.306 -30.518  1.00  0.78           C  
ATOM   3239  O   LYS A 207      -9.071  15.412 -31.049  1.00  0.78           O  
ATOM   3240  CB  LYS A 207     -10.317  14.641 -28.228  1.00  0.78           C  
ATOM   3241  CG  LYS A 207     -11.633  14.613 -27.448  1.00  0.78           C  
ATOM   3242  CD  LYS A 207     -11.570  15.287 -26.074  1.00  0.78           C  
ATOM   3243  CE  LYS A 207     -12.983  15.269 -25.439  1.00  0.78           C  
ATOM   3244  NZ  LYS A 207     -13.062  15.973 -24.118  1.00  0.78           N  
ATOM   3245  H   LYS A 207     -10.138  12.058 -28.939  1.00  0.78           H  
ATOM   3246  HA  LYS A 207     -11.320  14.528 -30.079  1.00  0.78           H  
ATOM   3247 1HB  LYS A 207      -9.598  14.046 -27.668  1.00  0.78           H  
ATOM   3248 2HB  LYS A 207      -9.950  15.662 -28.287  1.00  0.78           H  
ATOM   3249 1HG  LYS A 207     -12.405  15.103 -28.043  1.00  0.78           H  
ATOM   3250 2HG  LYS A 207     -11.930  13.575 -27.305  1.00  0.78           H  
ATOM   3251 1HD  LYS A 207     -10.870  14.751 -25.424  1.00  0.78           H  
ATOM   3252 2HD  LYS A 207     -11.230  16.317 -26.178  1.00  0.78           H  
ATOM   3253 1HE  LYS A 207     -13.670  15.753 -26.129  1.00  0.78           H  
ATOM   3254 2HE  LYS A 207     -13.293  14.234 -25.300  1.00  0.78           H  
ATOM   3255 1HZ  LYS A 207     -14.007  15.926 -23.780  1.00  0.78           H  
ATOM   3256 2HZ  LYS A 207     -12.457  15.545 -23.411  1.00  0.78           H  
ATOM   3257 3HZ  LYS A 207     -12.798  16.934 -24.230  1.00  0.78           H  
ATOM   3258  N   LEU A 208      -8.386  13.297 -30.681  1.00  0.74           N  
ATOM   3259  CA  LEU A 208      -7.172  13.435 -31.487  1.00  0.74           C  
ATOM   3260  C   LEU A 208      -7.166  12.744 -32.866  1.00  0.74           C  
ATOM   3261  O   LEU A 208      -6.498  13.220 -33.777  1.00  0.74           O  
ATOM   3262  CB  LEU A 208      -5.986  12.942 -30.668  1.00  0.74           C  
ATOM   3263  CG  LEU A 208      -5.712  13.738 -29.409  1.00  0.74           C  
ATOM   3264  CD1 LEU A 208      -4.605  13.103 -28.637  1.00  0.74           C  
ATOM   3265  CD2 LEU A 208      -5.335  15.154 -29.815  1.00  0.74           C  
ATOM   3266  H   LEU A 208      -8.562  12.423 -30.190  1.00  0.74           H  
ATOM   3267  HA  LEU A 208      -7.024  14.498 -31.667  1.00  0.74           H  
ATOM   3268 1HB  LEU A 208      -6.179  11.910 -30.372  1.00  0.74           H  
ATOM   3269 2HB  LEU A 208      -5.097  12.975 -31.289  1.00  0.74           H  
ATOM   3270  HG  LEU A 208      -6.602  13.749 -28.782  1.00  0.74           H  
ATOM   3271 1HD1 LEU A 208      -4.415  13.683 -27.735  1.00  0.74           H  
ATOM   3272 2HD1 LEU A 208      -4.901  12.099 -28.370  1.00  0.74           H  
ATOM   3273 3HD1 LEU A 208      -3.715  13.075 -29.252  1.00  0.74           H  
ATOM   3274 1HD2 LEU A 208      -5.132  15.758 -28.936  1.00  0.74           H  
ATOM   3275 2HD2 LEU A 208      -4.442  15.131 -30.448  1.00  0.74           H  
ATOM   3276 3HD2 LEU A 208      -6.162  15.587 -30.370  1.00  0.74           H  
ATOM   3277  N   SER A 209      -7.836  11.599 -33.018  1.00  0.71           N  
ATOM   3278  CA  SER A 209      -7.767  10.838 -34.273  1.00  0.71           C  
ATOM   3279  C   SER A 209      -8.637  11.404 -35.390  1.00  0.71           C  
ATOM   3280  O   SER A 209      -9.564  12.181 -35.148  1.00  0.71           O  
ATOM   3281  CB  SER A 209      -8.190   9.399 -34.031  1.00  0.71           C  
ATOM   3282  OG  SER A 209      -9.565   9.322 -33.704  1.00  0.71           O  
ATOM   3283  H   SER A 209      -8.405  11.224 -32.264  1.00  0.71           H  
ATOM   3284  HA  SER A 209      -6.731  10.843 -34.620  1.00  0.71           H  
ATOM   3285 1HB  SER A 209      -7.993   8.813 -34.924  1.00  0.71           H  
ATOM   3286 2HB  SER A 209      -7.598   8.971 -33.222  1.00  0.71           H  
ATOM   3287  HG  SER A 209      -9.653   9.717 -32.814  1.00  0.71           H  
ATOM   3288  N   ILE A 210      -8.375  10.943 -36.612  1.00  0.69           N  
ATOM   3289  CA  ILE A 210      -9.189  11.255 -37.768  1.00  0.69           C  
ATOM   3290  C   ILE A 210      -9.624   9.946 -38.431  1.00  0.69           C  
ATOM   3291  O   ILE A 210      -8.953   9.489 -39.358  1.00  0.69           O  
ATOM   3292  CB  ILE A 210      -8.394  12.028 -38.825  1.00  0.69           C  
ATOM   3293  CG1 ILE A 210      -7.819  13.285 -38.257  1.00  0.69           C  
ATOM   3294  CG2 ILE A 210      -9.310  12.330 -40.008  1.00  0.69           C  
ATOM   3295  CD1 ILE A 210      -6.363  13.142 -37.793  1.00  0.69           C  
ATOM   3296  H   ILE A 210      -7.575  10.337 -36.746  1.00  0.69           H  
ATOM   3297  HA  ILE A 210     -10.043  11.852 -37.463  1.00  0.69           H  
ATOM   3298  HB  ILE A 210      -7.556  11.413 -39.164  1.00  0.69           H  
ATOM   3299 1HG1 ILE A 210      -7.881  14.060 -39.002  1.00  0.69           H  
ATOM   3300 2HG1 ILE A 210      -8.416  13.580 -37.402  1.00  0.69           H  
ATOM   3301 1HG2 ILE A 210      -8.763  12.850 -40.768  1.00  0.69           H  
ATOM   3302 2HG2 ILE A 210      -9.691  11.405 -40.413  1.00  0.69           H  
ATOM   3303 3HG2 ILE A 210     -10.141  12.949 -39.671  1.00  0.69           H  
ATOM   3304 1HD1 ILE A 210      -6.017  14.089 -37.385  1.00  0.69           H  
ATOM   3305 2HD1 ILE A 210      -6.291  12.373 -37.023  1.00  0.69           H  
ATOM   3306 3HD1 ILE A 210      -5.740  12.861 -38.640  1.00  0.69           H  
ATOM   3307  N   PRO A 211     -10.792   9.384 -38.087  1.00  0.68           N  
ATOM   3308  CA  PRO A 211     -11.302   8.106 -38.566  1.00  0.68           C  
ATOM   3309  C   PRO A 211     -11.409   8.024 -40.088  1.00  0.68           C  
ATOM   3310  O   PRO A 211     -11.433   6.936 -40.671  1.00  0.68           O  
ATOM   3311  CB  PRO A 211     -12.699   8.056 -37.933  1.00  0.68           C  
ATOM   3312  CG  PRO A 211     -12.599   8.928 -36.708  1.00  0.68           C  
ATOM   3313  CD  PRO A 211     -11.666  10.041 -37.099  1.00  0.68           C  
ATOM   3314  HA  PRO A 211     -10.662   7.299 -38.171  1.00  0.68           H  
ATOM   3315 1HB  PRO A 211     -13.449   8.414 -38.655  1.00  0.68           H  
ATOM   3316 2HB  PRO A 211     -12.959   7.016 -37.692  1.00  0.68           H  
ATOM   3317 1HG  PRO A 211     -13.595   9.291 -36.412  1.00  0.68           H  
ATOM   3318 2HG  PRO A 211     -12.209   8.342 -35.859  1.00  0.68           H  
ATOM   3319 1HD  PRO A 211     -12.214  10.884 -37.549  1.00  0.68           H  
ATOM   3320 2HD  PRO A 211     -11.110  10.328 -36.201  1.00  0.68           H  
ATOM   3321  N   ALA A 212     -11.516   9.185 -40.729  1.00  0.67           N  
ATOM   3322  CA  ALA A 212     -11.654   9.285 -42.172  1.00  0.67           C  
ATOM   3323  C   ALA A 212     -10.332   9.242 -42.933  1.00  0.67           C  
ATOM   3324  O   ALA A 212     -10.339   9.272 -44.163  1.00  0.67           O  
ATOM   3325  CB  ALA A 212     -12.353  10.571 -42.513  1.00  0.67           C  
ATOM   3326  H   ALA A 212     -11.498  10.043 -40.202  1.00  0.67           H  
ATOM   3327  HA  ALA A 212     -12.261   8.445 -42.507  1.00  0.67           H  
ATOM   3328 1HB  ALA A 212     -12.497  10.637 -43.589  1.00  0.67           H  
ATOM   3329 2HB  ALA A 212     -13.319  10.610 -42.012  1.00  0.67           H  
ATOM   3330 3HB  ALA A 212     -11.729  11.393 -42.175  1.00  0.67           H  
ATOM   3331  N   ALA A 213      -9.195   9.218 -42.244  1.00  0.67           N  
ATOM   3332  CA  ALA A 213      -7.945   9.219 -42.993  1.00  0.67           C  
ATOM   3333  C   ALA A 213      -7.846   7.986 -43.878  1.00  0.67           C  
ATOM   3334  O   ALA A 213      -8.199   6.889 -43.443  1.00  0.67           O  
ATOM   3335  CB  ALA A 213      -6.741   9.266 -42.069  1.00  0.67           C  
ATOM   3336  H   ALA A 213      -9.189   9.202 -41.223  1.00  0.67           H  
ATOM   3337  HA  ALA A 213      -7.945  10.095 -43.621  1.00  0.67           H  
ATOM   3338 1HB  ALA A 213      -5.833   9.289 -42.663  1.00  0.67           H  
ATOM   3339 2HB  ALA A 213      -6.795  10.161 -41.444  1.00  0.67           H  
ATOM   3340 3HB  ALA A 213      -6.737   8.385 -41.433  1.00  0.67           H  
ATOM   3341  N   ARG A 214      -7.314   8.157 -45.092  1.00  0.67           N  
ATOM   3342  CA  ARG A 214      -7.099   7.039 -46.027  1.00  0.67           C  
ATOM   3343  C   ARG A 214      -5.648   7.040 -46.505  1.00  0.67           C  
ATOM   3344  O   ARG A 214      -5.027   8.104 -46.581  1.00  0.67           O  
ATOM   3345  CB  ARG A 214      -8.060   7.114 -47.204  1.00  0.67           C  
ATOM   3346  CG  ARG A 214      -9.573   6.957 -46.814  1.00  0.67           C  
ATOM   3347  CD  ARG A 214     -10.431   6.931 -48.006  1.00  0.67           C  
ATOM   3348  NE  ARG A 214     -11.855   6.862 -47.746  1.00  0.67           N  
ATOM   3349  CZ  ARG A 214     -12.785   6.889 -48.736  1.00  0.67           C  
ATOM   3350  NH1 ARG A 214     -12.384   6.967 -49.992  1.00  0.67           N  
ATOM   3351  NH2 ARG A 214     -14.073   6.843 -48.454  1.00  0.67           N  
ATOM   3352  H   ARG A 214      -7.086   9.112 -45.373  1.00  0.67           H  
ATOM   3353  HA  ARG A 214      -7.287   6.099 -45.509  1.00  0.67           H  
ATOM   3354 1HB  ARG A 214      -7.943   8.068 -47.714  1.00  0.67           H  
ATOM   3355 2HB  ARG A 214      -7.816   6.325 -47.918  1.00  0.67           H  
ATOM   3356 1HG  ARG A 214      -9.716   6.036 -46.251  1.00  0.67           H  
ATOM   3357 2HG  ARG A 214      -9.875   7.805 -46.202  1.00  0.67           H  
ATOM   3358 1HD  ARG A 214     -10.250   7.832 -48.566  1.00  0.67           H  
ATOM   3359 2HD  ARG A 214     -10.167   6.056 -48.594  1.00  0.67           H  
ATOM   3360  HE  ARG A 214     -12.171   6.808 -46.786  1.00  0.67           H  
ATOM   3361 1HH1 ARG A 214     -11.401   6.997 -50.203  1.00  0.67           H  
ATOM   3362 2HH1 ARG A 214     -13.051   7.009 -50.778  1.00  0.67           H  
ATOM   3363 1HH2 ARG A 214     -14.380   6.787 -47.493  1.00  0.67           H  
ATOM   3364 2HH2 ARG A 214     -14.751   6.868 -49.205  1.00  0.67           H  
ATOM   3365  N   LEU A 215      -5.095   5.855 -46.784  1.00  0.67           N  
ATOM   3366  CA  LEU A 215      -3.683   5.790 -47.146  1.00  0.67           C  
ATOM   3367  C   LEU A 215      -3.376   5.700 -48.624  1.00  0.67           C  
ATOM   3368  O   LEU A 215      -3.881   4.830 -49.353  1.00  0.67           O  
ATOM   3369  CB  LEU A 215      -2.990   4.616 -46.446  1.00  0.67           C  
ATOM   3370  CG  LEU A 215      -1.493   4.462 -46.748  1.00  0.67           C  
ATOM   3371  CD1 LEU A 215      -0.820   5.625 -46.195  1.00  0.67           C  
ATOM   3372  CD2 LEU A 215      -0.884   3.230 -46.107  1.00  0.67           C  
ATOM   3373  H   LEU A 215      -5.640   4.992 -46.729  1.00  0.67           H  
ATOM   3374  HA  LEU A 215      -3.208   6.700 -46.779  1.00  0.67           H  
ATOM   3375 1HB  LEU A 215      -3.075   4.781 -45.412  1.00  0.67           H  
ATOM   3376 2HB  LEU A 215      -3.495   3.705 -46.704  1.00  0.67           H  
ATOM   3377  HG  LEU A 215      -1.344   4.430 -47.826  1.00  0.67           H  
ATOM   3378 1HD1 LEU A 215       0.221   5.539 -46.437  1.00  0.67           H  
ATOM   3379 2HD1 LEU A 215      -1.216   6.496 -46.631  1.00  0.67           H  
ATOM   3380 3HD1 LEU A 215      -0.957   5.666 -45.122  1.00  0.67           H  
ATOM   3381 1HD2 LEU A 215       0.185   3.191 -46.343  1.00  0.67           H  
ATOM   3382 2HD2 LEU A 215      -1.002   3.292 -45.034  1.00  0.67           H  
ATOM   3383 3HD2 LEU A 215      -1.359   2.353 -46.477  1.00  0.67           H  
ATOM   3384  N   ILE A 216      -2.512   6.614 -49.035  1.00  0.67           N  
ATOM   3385  CA  ILE A 216      -1.952   6.707 -50.356  1.00  0.67           C  
ATOM   3386  C   ILE A 216      -0.430   6.669 -50.158  1.00  0.67           C  
ATOM   3387  O   ILE A 216       0.060   6.579 -49.028  1.00  0.67           O  
ATOM   3388  CB  ILE A 216      -2.425   7.954 -51.148  1.00  0.67           C  
ATOM   3389  CG1 ILE A 216      -2.030   9.247 -50.548  1.00  0.67           C  
ATOM   3390  CG2 ILE A 216      -3.932   7.938 -51.239  1.00  0.67           C  
ATOM   3391  CD1 ILE A 216      -2.305  10.374 -51.515  1.00  0.67           C  
ATOM   3392  H   ILE A 216      -2.181   7.297 -48.362  1.00  0.67           H  
ATOM   3393  HA  ILE A 216      -2.241   5.827 -50.930  1.00  0.67           H  
ATOM   3394  HB  ILE A 216      -2.009   7.911 -52.149  1.00  0.67           H  
ATOM   3395 1HG1 ILE A 216      -2.594   9.413 -49.634  1.00  0.67           H  
ATOM   3396 2HG1 ILE A 216      -0.988   9.224 -50.293  1.00  0.67           H  
ATOM   3397 1HG2 ILE A 216      -4.287   8.780 -51.837  1.00  0.67           H  
ATOM   3398 2HG2 ILE A 216      -4.210   7.019 -51.701  1.00  0.67           H  
ATOM   3399 3HG2 ILE A 216      -4.372   7.995 -50.245  1.00  0.67           H  
ATOM   3400 1HD1 ILE A 216      -2.031  11.301 -51.098  1.00  0.67           H  
ATOM   3401 2HD1 ILE A 216      -1.733  10.214 -52.430  1.00  0.67           H  
ATOM   3402 3HD1 ILE A 216      -3.364  10.387 -51.749  1.00  0.67           H  
ATOM   3403  N   GLY A 217       0.323   6.649 -51.229  1.00  0.68           N  
ATOM   3404  CA  GLY A 217       1.762   6.518 -51.072  1.00  0.68           C  
ATOM   3405  C   GLY A 217       2.127   5.161 -51.584  1.00  0.68           C  
ATOM   3406  O   GLY A 217       1.326   4.544 -52.279  1.00  0.68           O  
ATOM   3407  H   GLY A 217      -0.086   6.716 -52.149  1.00  0.68           H  
ATOM   3408 1HA  GLY A 217       2.285   7.270 -51.648  1.00  0.68           H  
ATOM   3409 2HA  GLY A 217       2.062   6.623 -50.032  1.00  0.68           H  
ATOM   3410  N   VAL A 218       3.322   4.698 -51.288  1.00  0.68           N  
ATOM   3411  CA  VAL A 218       3.763   3.468 -51.927  1.00  0.68           C  
ATOM   3412  C   VAL A 218       3.272   2.182 -51.271  1.00  0.68           C  
ATOM   3413  O   VAL A 218       3.485   1.942 -50.078  1.00  0.68           O  
ATOM   3414  CB  VAL A 218       5.300   3.460 -52.016  1.00  0.68           C  
ATOM   3415  CG1 VAL A 218       5.796   2.150 -52.594  1.00  0.68           C  
ATOM   3416  CG2 VAL A 218       5.749   4.612 -52.899  1.00  0.68           C  
ATOM   3417  H   VAL A 218       3.911   5.210 -50.627  1.00  0.68           H  
ATOM   3418  HA  VAL A 218       3.383   3.472 -52.949  1.00  0.68           H  
ATOM   3419  HB  VAL A 218       5.723   3.575 -51.016  1.00  0.68           H  
ATOM   3420 1HG1 VAL A 218       6.866   2.194 -52.646  1.00  0.68           H  
ATOM   3421 2HG1 VAL A 218       5.490   1.318 -51.962  1.00  0.68           H  
ATOM   3422 3HG1 VAL A 218       5.388   2.010 -53.596  1.00  0.68           H  
ATOM   3423 1HG2 VAL A 218       6.842   4.622 -52.963  1.00  0.68           H  
ATOM   3424 2HG2 VAL A 218       5.326   4.484 -53.893  1.00  0.68           H  
ATOM   3425 3HG2 VAL A 218       5.399   5.552 -52.476  1.00  0.68           H  
ATOM   3426  N   THR A 219       2.669   1.327 -52.098  1.00  0.69           N  
ATOM   3427  CA  THR A 219       2.214   0.006 -51.683  1.00  0.69           C  
ATOM   3428  C   THR A 219       2.990  -1.035 -52.506  1.00  0.69           C  
ATOM   3429  O   THR A 219       3.475  -0.709 -53.589  1.00  0.69           O  
ATOM   3430  CB  THR A 219       0.679  -0.136 -51.902  1.00  0.69           C  
ATOM   3431  OG1 THR A 219       0.398  -0.005 -53.305  1.00  0.69           O  
ATOM   3432  CG2 THR A 219      -0.104   0.938 -51.130  1.00  0.69           C  
ATOM   3433  H   THR A 219       2.458   1.647 -53.053  1.00  0.69           H  
ATOM   3434  HA  THR A 219       2.450  -0.128 -50.650  1.00  0.69           H  
ATOM   3435  HB  THR A 219       0.343  -1.105 -51.570  1.00  0.69           H  
ATOM   3436  HG1 THR A 219       0.715   0.883 -53.635  1.00  0.69           H  
ATOM   3437 1HG2 THR A 219      -1.171   0.815 -51.317  1.00  0.69           H  
ATOM   3438 2HG2 THR A 219       0.080   0.846 -50.071  1.00  0.69           H  
ATOM   3439 3HG2 THR A 219       0.210   1.929 -51.468  1.00  0.69           H  
ATOM   3440  N   PRO A 220       3.096  -2.305 -52.075  1.00  0.70           N  
ATOM   3441  CA  PRO A 220       3.691  -3.399 -52.840  1.00  0.70           C  
ATOM   3442  C   PRO A 220       3.133  -3.465 -54.262  1.00  0.70           C  
ATOM   3443  O   PRO A 220       3.839  -3.773 -55.227  1.00  0.70           O  
ATOM   3444  CB  PRO A 220       3.291  -4.600 -51.996  1.00  0.70           C  
ATOM   3445  CG  PRO A 220       3.231  -4.065 -50.600  1.00  0.70           C  
ATOM   3446  CD  PRO A 220       2.641  -2.697 -50.722  1.00  0.70           C  
ATOM   3447  HA  PRO A 220       4.773  -3.284 -52.862  1.00  0.70           H  
ATOM   3448 1HB  PRO A 220       2.331  -4.998 -52.349  1.00  0.70           H  
ATOM   3449 2HB  PRO A 220       4.017  -5.398 -52.079  1.00  0.70           H  
ATOM   3450 1HG  PRO A 220       2.632  -4.730 -49.970  1.00  0.70           H  
ATOM   3451 2HG  PRO A 220       4.241  -4.050 -50.185  1.00  0.70           H  
ATOM   3452 1HD  PRO A 220       1.551  -2.766 -50.658  1.00  0.70           H  
ATOM   3453 2HD  PRO A 220       3.076  -2.065 -49.934  1.00  0.70           H  
ATOM   3454  N   GLN A 221       1.854  -3.126 -54.414  1.00  0.71           N  
ATOM   3455  CA  GLN A 221       1.252  -3.120 -55.732  1.00  0.71           C  
ATOM   3456  C   GLN A 221       1.926  -2.114 -56.654  1.00  0.71           C  
ATOM   3457  O   GLN A 221       2.011  -2.354 -57.851  1.00  0.71           O  
ATOM   3458  CB  GLN A 221      -0.241  -2.832 -55.693  1.00  0.71           C  
ATOM   3459  CG  GLN A 221      -0.850  -2.935 -57.080  1.00  0.71           C  
ATOM   3460  CD  GLN A 221      -2.346  -2.765 -57.151  1.00  0.71           C  
ATOM   3461  OE1 GLN A 221      -3.091  -3.020 -56.191  1.00  0.71           O  
ATOM   3462  NE2 GLN A 221      -2.801  -2.335 -58.322  1.00  0.71           N  
ATOM   3463  H   GLN A 221       1.288  -2.876 -53.617  1.00  0.71           H  
ATOM   3464  HA  GLN A 221       1.389  -4.108 -56.171  1.00  0.71           H  
ATOM   3465 1HB  GLN A 221      -0.739  -3.539 -55.029  1.00  0.71           H  
ATOM   3466 2HB  GLN A 221      -0.412  -1.824 -55.308  1.00  0.71           H  
ATOM   3467 1HG  GLN A 221      -0.405  -2.149 -57.694  1.00  0.71           H  
ATOM   3468 2HG  GLN A 221      -0.599  -3.906 -57.506  1.00  0.71           H  
ATOM   3469 1HE2 GLN A 221      -3.775  -2.197 -58.471  1.00  0.71           H  
ATOM   3470 2HE2 GLN A 221      -2.123  -2.142 -59.085  1.00  0.71           H  
ATOM   3471  N   ASP A 222       2.405  -0.995 -56.096  1.00  0.72           N  
ATOM   3472  CA  ASP A 222       3.009   0.088 -56.865  1.00  0.72           C  
ATOM   3473  C   ASP A 222       4.438  -0.254 -57.150  1.00  0.72           C  
ATOM   3474  O   ASP A 222       4.980   0.078 -58.206  1.00  0.72           O  
ATOM   3475  CB  ASP A 222       3.017   1.396 -56.088  1.00  0.72           C  
ATOM   3476  CG  ASP A 222       1.668   1.919 -55.797  1.00  0.72           C  
ATOM   3477  OD1 ASP A 222       0.865   2.075 -56.693  1.00  0.72           O  
ATOM   3478  OD2 ASP A 222       1.428   2.222 -54.652  1.00  0.72           O  
ATOM   3479  H   ASP A 222       2.371  -0.898 -55.089  1.00  0.72           H  
ATOM   3480  HA  ASP A 222       2.471   0.207 -57.802  1.00  0.72           H  
ATOM   3481 1HB  ASP A 222       3.540   1.248 -55.145  1.00  0.72           H  
ATOM   3482 2HB  ASP A 222       3.576   2.146 -56.640  1.00  0.72           H  
ATOM   3483  N   ILE A 223       5.051  -0.998 -56.232  1.00  0.74           N  
ATOM   3484  CA  ILE A 223       6.428  -1.374 -56.462  1.00  0.74           C  
ATOM   3485  C   ILE A 223       6.434  -2.150 -57.770  1.00  0.74           C  
ATOM   3486  O   ILE A 223       7.248  -1.909 -58.667  1.00  0.74           O  
ATOM   3487  CB  ILE A 223       7.041  -2.217 -55.322  1.00  0.74           C  
ATOM   3488  CG1 ILE A 223       7.172  -1.367 -54.057  1.00  0.74           C  
ATOM   3489  CG2 ILE A 223       8.424  -2.715 -55.734  1.00  0.74           C  
ATOM   3490  CD1 ILE A 223       7.570  -2.159 -52.796  1.00  0.74           C  
ATOM   3491  H   ILE A 223       4.559  -1.240 -55.368  1.00  0.74           H  
ATOM   3492  HA  ILE A 223       7.022  -0.484 -56.585  1.00  0.74           H  
ATOM   3493  HB  ILE A 223       6.385  -3.056 -55.097  1.00  0.74           H  
ATOM   3494 1HG1 ILE A 223       7.900  -0.589 -54.242  1.00  0.74           H  
ATOM   3495 2HG1 ILE A 223       6.204  -0.896 -53.865  1.00  0.74           H  
ATOM   3496 1HG2 ILE A 223       8.858  -3.306 -54.927  1.00  0.74           H  
ATOM   3497 2HG2 ILE A 223       8.335  -3.329 -56.629  1.00  0.74           H  
ATOM   3498 3HG2 ILE A 223       9.073  -1.859 -55.947  1.00  0.74           H  
ATOM   3499 1HD1 ILE A 223       7.625  -1.486 -51.945  1.00  0.74           H  
ATOM   3500 2HD1 ILE A 223       6.860  -2.930 -52.585  1.00  0.74           H  
ATOM   3501 3HD1 ILE A 223       8.547  -2.620 -52.956  1.00  0.74           H  
ATOM   3502  N   ILE A 224       5.445  -3.034 -57.910  1.00  0.76           N  
ATOM   3503  CA  ILE A 224       5.291  -3.798 -59.133  1.00  0.76           C  
ATOM   3504  C   ILE A 224       4.730  -2.964 -60.317  1.00  0.76           C  
ATOM   3505  O   ILE A 224       5.388  -2.852 -61.357  1.00  0.76           O  
ATOM   3506  CB  ILE A 224       4.338  -4.976 -58.860  1.00  0.76           C  
ATOM   3507  CG1 ILE A 224       4.978  -5.915 -57.858  1.00  0.76           C  
ATOM   3508  CG2 ILE A 224       4.007  -5.710 -60.150  1.00  0.76           C  
ATOM   3509  CD1 ILE A 224       4.031  -6.945 -57.300  1.00  0.76           C  
ATOM   3510  H   ILE A 224       4.807  -3.193 -57.126  1.00  0.76           H  
ATOM   3511  HA  ILE A 224       6.265  -4.186 -59.417  1.00  0.76           H  
ATOM   3512  HB  ILE A 224       3.416  -4.597 -58.412  1.00  0.76           H  
ATOM   3513 1HG1 ILE A 224       5.813  -6.425 -58.331  1.00  0.76           H  
ATOM   3514 2HG1 ILE A 224       5.354  -5.320 -57.031  1.00  0.76           H  
ATOM   3515 1HG2 ILE A 224       3.328  -6.532 -59.933  1.00  0.76           H  
ATOM   3516 2HG2 ILE A 224       3.527  -5.025 -60.849  1.00  0.76           H  
ATOM   3517 3HG2 ILE A 224       4.922  -6.099 -60.594  1.00  0.76           H  
ATOM   3518 1HD1 ILE A 224       4.555  -7.575 -56.585  1.00  0.76           H  
ATOM   3519 2HD1 ILE A 224       3.205  -6.436 -56.799  1.00  0.76           H  
ATOM   3520 3HD1 ILE A 224       3.646  -7.562 -58.108  1.00  0.76           H  
ATOM   3521  N   ASP A 225       3.567  -2.310 -60.147  1.00  0.77           N  
ATOM   3522  CA  ASP A 225       2.909  -1.579 -61.245  1.00  0.77           C  
ATOM   3523  C   ASP A 225       3.709  -0.442 -61.865  1.00  0.77           C  
ATOM   3524  O   ASP A 225       3.612  -0.209 -63.071  1.00  0.77           O  
ATOM   3525  CB  ASP A 225       1.551  -0.985 -60.818  1.00  0.77           C  
ATOM   3526  CG  ASP A 225       0.372  -1.999 -60.667  1.00  0.77           C  
ATOM   3527  OD1 ASP A 225       0.489  -3.120 -61.100  1.00  0.77           O  
ATOM   3528  OD2 ASP A 225      -0.666  -1.586 -60.162  1.00  0.77           O  
ATOM   3529  H   ASP A 225       3.092  -2.361 -59.256  1.00  0.77           H  
ATOM   3530  HA  ASP A 225       2.712  -2.301 -62.035  1.00  0.77           H  
ATOM   3531 1HB  ASP A 225       1.679  -0.485 -59.864  1.00  0.77           H  
ATOM   3532 2HB  ASP A 225       1.261  -0.218 -61.535  1.00  0.77           H  
ATOM   3533  N   TYR A 226       4.486   0.279 -61.066  1.00  0.77           N  
ATOM   3534  CA  TYR A 226       5.242   1.401 -61.591  1.00  0.77           C  
ATOM   3535  C   TYR A 226       6.728   1.096 -61.761  1.00  0.77           C  
ATOM   3536  O   TYR A 226       7.514   2.011 -62.005  1.00  0.77           O  
ATOM   3537  CB  TYR A 226       5.033   2.624 -60.705  1.00  0.77           C  
ATOM   3538  CG  TYR A 226       3.609   3.180 -60.729  1.00  0.77           C  
ATOM   3539  CD1 TYR A 226       2.750   2.885 -59.704  1.00  0.77           C  
ATOM   3540  CD2 TYR A 226       3.182   4.011 -61.770  1.00  0.77           C  
ATOM   3541  CE1 TYR A 226       1.464   3.401 -59.696  1.00  0.77           C  
ATOM   3542  CE2 TYR A 226       1.895   4.541 -61.761  1.00  0.77           C  
ATOM   3543  CZ  TYR A 226       1.037   4.238 -60.727  1.00  0.77           C  
ATOM   3544  OH  TYR A 226      -0.252   4.762 -60.699  1.00  0.77           O  
ATOM   3545  H   TYR A 226       4.558   0.071 -60.070  1.00  0.77           H  
ATOM   3546  HA  TYR A 226       4.852   1.640 -62.579  1.00  0.77           H  
ATOM   3547 1HB  TYR A 226       5.263   2.362 -59.678  1.00  0.77           H  
ATOM   3548 2HB  TYR A 226       5.719   3.414 -61.006  1.00  0.77           H  
ATOM   3549  HD1 TYR A 226       3.082   2.245 -58.900  1.00  0.77           H  
ATOM   3550  HD2 TYR A 226       3.864   4.256 -62.585  1.00  0.77           H  
ATOM   3551  HE1 TYR A 226       0.793   3.156 -58.875  1.00  0.77           H  
ATOM   3552  HE2 TYR A 226       1.562   5.199 -62.569  1.00  0.77           H  
ATOM   3553  HH  TYR A 226      -0.379   5.415 -61.431  1.00  0.77           H  
ATOM   3554  N   ASP A 227       7.122  -0.183 -61.635  1.00  0.76           N  
ATOM   3555  CA  ASP A 227       8.531  -0.567 -61.776  1.00  0.76           C  
ATOM   3556  C   ASP A 227       9.424   0.295 -60.867  1.00  0.76           C  
ATOM   3557  O   ASP A 227      10.344   0.981 -61.332  1.00  0.76           O  
ATOM   3558  CB  ASP A 227       8.971  -0.459 -63.250  1.00  0.76           C  
ATOM   3559  CG  ASP A 227      10.282  -1.230 -63.603  1.00  0.76           C  
ATOM   3560  OD1 ASP A 227      10.599  -2.180 -62.927  1.00  0.76           O  
ATOM   3561  OD2 ASP A 227      10.934  -0.854 -64.552  1.00  0.76           O  
ATOM   3562  H   ASP A 227       6.437  -0.921 -61.460  1.00  0.76           H  
ATOM   3563  HA  ASP A 227       8.631  -1.607 -61.457  1.00  0.76           H  
ATOM   3564 1HB  ASP A 227       8.172  -0.841 -63.885  1.00  0.76           H  
ATOM   3565 2HB  ASP A 227       9.110   0.591 -63.511  1.00  0.76           H  
ATOM   3566  N   LEU A 228       9.119   0.323 -59.573  1.00  0.73           N  
ATOM   3567  CA  LEU A 228       9.872   1.190 -58.678  1.00  0.73           C  
ATOM   3568  C   LEU A 228      11.088   0.447 -58.151  1.00  0.73           C  
ATOM   3569  O   LEU A 228      11.053  -0.780 -58.060  1.00  0.73           O  
ATOM   3570  CB  LEU A 228       9.003   1.614 -57.497  1.00  0.73           C  
ATOM   3571  CG  LEU A 228       7.728   2.323 -57.862  1.00  0.73           C  
ATOM   3572  CD1 LEU A 228       6.938   2.656 -56.579  1.00  0.73           C  
ATOM   3573  CD2 LEU A 228       8.082   3.549 -58.684  1.00  0.73           C  
ATOM   3574  H   LEU A 228       8.377  -0.286 -59.217  1.00  0.73           H  
ATOM   3575  HA  LEU A 228      10.175   2.067 -59.242  1.00  0.73           H  
ATOM   3576 1HB  LEU A 228       8.770   0.739 -56.924  1.00  0.73           H  
ATOM   3577 2HB  LEU A 228       9.570   2.278 -56.853  1.00  0.73           H  
ATOM   3578  HG  LEU A 228       7.105   1.658 -58.460  1.00  0.73           H  
ATOM   3579 1HD1 LEU A 228       6.006   3.151 -56.847  1.00  0.73           H  
ATOM   3580 2HD1 LEU A 228       6.712   1.744 -56.035  1.00  0.73           H  
ATOM   3581 3HD1 LEU A 228       7.533   3.314 -55.942  1.00  0.73           H  
ATOM   3582 1HD2 LEU A 228       7.177   4.077 -58.978  1.00  0.73           H  
ATOM   3583 2HD2 LEU A 228       8.715   4.201 -58.098  1.00  0.73           H  
ATOM   3584 3HD2 LEU A 228       8.614   3.233 -59.574  1.00  0.73           H  
ATOM   3585  N   PRO A 229      12.194   1.133 -57.831  1.00  0.70           N  
ATOM   3586  CA  PRO A 229      13.339   0.534 -57.196  1.00  0.70           C  
ATOM   3587  C   PRO A 229      12.900   0.147 -55.806  1.00  0.70           C  
ATOM   3588  O   PRO A 229      12.031   0.805 -55.226  1.00  0.70           O  
ATOM   3589  CB  PRO A 229      14.391   1.642 -57.230  1.00  0.70           C  
ATOM   3590  CG  PRO A 229      13.598   2.927 -57.319  1.00  0.70           C  
ATOM   3591  CD  PRO A 229      12.324   2.571 -58.107  1.00  0.70           C  
ATOM   3592  HA  PRO A 229      13.658  -0.349 -57.767  1.00  0.70           H  
ATOM   3593 1HB  PRO A 229      15.011   1.589 -56.322  1.00  0.70           H  
ATOM   3594 2HB  PRO A 229      15.065   1.494 -58.085  1.00  0.70           H  
ATOM   3595 1HG  PRO A 229      13.391   3.302 -56.318  1.00  0.70           H  
ATOM   3596 2HG  PRO A 229      14.204   3.692 -57.807  1.00  0.70           H  
ATOM   3597 1HD  PRO A 229      11.493   3.148 -57.700  1.00  0.70           H  
ATOM   3598 2HD  PRO A 229      12.450   2.742 -59.176  1.00  0.70           H  
ATOM   3599  N   THR A 230      13.497  -0.899 -55.269  1.00  0.66           N  
ATOM   3600  CA  THR A 230      13.111  -1.365 -53.951  1.00  0.66           C  
ATOM   3601  C   THR A 230      14.287  -1.870 -53.126  1.00  0.66           C  
ATOM   3602  O   THR A 230      15.445  -1.769 -53.539  1.00  0.66           O  
ATOM   3603  CB  THR A 230      12.046  -2.460 -54.112  1.00  0.66           C  
ATOM   3604  OG1 THR A 230      11.495  -2.761 -52.863  1.00  0.66           O  
ATOM   3605  CG2 THR A 230      12.626  -3.715 -54.715  1.00  0.66           C  
ATOM   3606  H   THR A 230      14.210  -1.394 -55.784  1.00  0.66           H  
ATOM   3607  HA  THR A 230      12.663  -0.534 -53.406  1.00  0.66           H  
ATOM   3608  HB  THR A 230      11.258  -2.085 -54.760  1.00  0.66           H  
ATOM   3609  HG1 THR A 230      11.123  -1.957 -52.472  1.00  0.66           H  
ATOM   3610 1HG2 THR A 230      11.840  -4.457 -54.820  1.00  0.66           H  
ATOM   3611 2HG2 THR A 230      13.042  -3.485 -55.695  1.00  0.66           H  
ATOM   3612 3HG2 THR A 230      13.410  -4.112 -54.074  1.00  0.66           H  
ATOM   3613  N   HIS A 231      13.973  -2.450 -51.972  1.00  0.63           N  
ATOM   3614  CA  HIS A 231      14.995  -2.964 -51.070  1.00  0.63           C  
ATOM   3615  C   HIS A 231      14.405  -4.101 -50.223  1.00  0.63           C  
ATOM   3616  O   HIS A 231      13.253  -4.027 -49.814  1.00  0.63           O  
ATOM   3617  CB  HIS A 231      15.468  -1.846 -50.117  1.00  0.63           C  
ATOM   3618  CG  HIS A 231      16.735  -2.148 -49.340  1.00  0.63           C  
ATOM   3619  ND1 HIS A 231      16.774  -2.985 -48.234  1.00  0.63           N  
ATOM   3620  CD2 HIS A 231      18.004  -1.717 -49.528  1.00  0.63           C  
ATOM   3621  CE1 HIS A 231      18.011  -3.058 -47.787  1.00  0.63           C  
ATOM   3622  NE2 HIS A 231      18.779  -2.292 -48.549  1.00  0.63           N  
ATOM   3623  H   HIS A 231      12.987  -2.469 -51.705  1.00  0.63           H  
ATOM   3624  HA  HIS A 231      15.842  -3.299 -51.652  1.00  0.63           H  
ATOM   3625 1HB  HIS A 231      15.635  -0.934 -50.689  1.00  0.63           H  
ATOM   3626 2HB  HIS A 231      14.675  -1.634 -49.396  1.00  0.63           H  
ATOM   3627  HD1 HIS A 231      16.010  -3.534 -47.838  1.00  0.63           H  
ATOM   3628  HD2 HIS A 231      18.457  -1.052 -50.263  1.00  0.63           H  
ATOM   3629  HE1 HIS A 231      18.243  -3.675 -46.920  1.00  0.63           H  
ATOM   3630  N   PRO A 232      15.141  -5.179 -49.947  1.00  0.60           N  
ATOM   3631  CA  PRO A 232      14.721  -6.250 -49.067  1.00  0.60           C  
ATOM   3632  C   PRO A 232      14.306  -5.762 -47.687  1.00  0.60           C  
ATOM   3633  O   PRO A 232      14.895  -4.823 -47.132  1.00  0.60           O  
ATOM   3634  CB  PRO A 232      15.977  -7.118 -48.997  1.00  0.60           C  
ATOM   3635  CG  PRO A 232      16.680  -6.879 -50.317  1.00  0.60           C  
ATOM   3636  CD  PRO A 232      16.431  -5.434 -50.643  1.00  0.60           C  
ATOM   3637  HA  PRO A 232      13.904  -6.814 -49.528  1.00  0.60           H  
ATOM   3638 1HB  PRO A 232      16.581  -6.822 -48.125  1.00  0.60           H  
ATOM   3639 2HB  PRO A 232      15.693  -8.170 -48.844  1.00  0.60           H  
ATOM   3640 1HG  PRO A 232      17.752  -7.111 -50.222  1.00  0.60           H  
ATOM   3641 2HG  PRO A 232      16.275  -7.560 -51.082  1.00  0.60           H  
ATOM   3642 1HD  PRO A 232      17.243  -4.808 -50.263  1.00  0.60           H  
ATOM   3643 2HD  PRO A 232      16.317  -5.368 -51.734  1.00  0.60           H  
ATOM   3644  N   LEU A 233      13.275  -6.402 -47.145  1.00  0.59           N  
ATOM   3645  CA  LEU A 233      12.780  -6.122 -45.801  1.00  0.59           C  
ATOM   3646  C   LEU A 233      13.829  -6.515 -44.770  1.00  0.59           C  
ATOM   3647  O   LEU A 233      14.490  -7.545 -44.921  1.00  0.59           O  
ATOM   3648  CB  LEU A 233      11.502  -6.935 -45.518  1.00  0.59           C  
ATOM   3649  CG  LEU A 233      10.238  -6.579 -46.266  1.00  0.59           C  
ATOM   3650  CD1 LEU A 233       9.175  -7.633 -46.012  1.00  0.59           C  
ATOM   3651  CD2 LEU A 233       9.745  -5.269 -45.776  1.00  0.59           C  
ATOM   3652  H   LEU A 233      12.819  -7.127 -47.699  1.00  0.59           H  
ATOM   3653  HA  LEU A 233      12.574  -5.056 -45.707  1.00  0.59           H  
ATOM   3654 1HB  LEU A 233      11.714  -7.982 -45.720  1.00  0.59           H  
ATOM   3655 2HB  LEU A 233      11.283  -6.830 -44.465  1.00  0.59           H  
ATOM   3656  HG  LEU A 233      10.445  -6.521 -47.309  1.00  0.59           H  
ATOM   3657 1HD1 LEU A 233       8.273  -7.361 -46.544  1.00  0.59           H  
ATOM   3658 2HD1 LEU A 233       9.526  -8.601 -46.362  1.00  0.59           H  
ATOM   3659 3HD1 LEU A 233       8.970  -7.684 -44.948  1.00  0.59           H  
ATOM   3660 1HD2 LEU A 233       8.834  -4.991 -46.317  1.00  0.59           H  
ATOM   3661 2HD2 LEU A 233       9.531  -5.344 -44.720  1.00  0.59           H  
ATOM   3662 3HD2 LEU A 233      10.519  -4.536 -45.939  1.00  0.59           H  
ATOM   3663  N   LYS A 234      13.974  -5.728 -43.706  1.00  0.59           N  
ATOM   3664  CA  LYS A 234      14.896  -6.120 -42.648  1.00  0.59           C  
ATOM   3665  C   LYS A 234      14.154  -7.075 -41.740  1.00  0.59           C  
ATOM   3666  O   LYS A 234      12.924  -7.029 -41.688  1.00  0.59           O  
ATOM   3667  CB  LYS A 234      15.381  -4.918 -41.830  1.00  0.59           C  
ATOM   3668  CG  LYS A 234      16.210  -3.901 -42.581  1.00  0.59           C  
ATOM   3669  CD  LYS A 234      16.640  -2.785 -41.636  1.00  0.59           C  
ATOM   3670  CE  LYS A 234      17.480  -1.734 -42.332  1.00  0.59           C  
ATOM   3671  NZ  LYS A 234      17.884  -0.651 -41.389  1.00  0.59           N  
ATOM   3672  H   LYS A 234      13.429  -4.859 -43.598  1.00  0.59           H  
ATOM   3673  HA  LYS A 234      15.752  -6.638 -43.081  1.00  0.59           H  
ATOM   3674 1HB  LYS A 234      14.513  -4.389 -41.423  1.00  0.59           H  
ATOM   3675 2HB  LYS A 234      15.971  -5.268 -40.985  1.00  0.59           H  
ATOM   3676 1HG  LYS A 234      17.087  -4.382 -43.012  1.00  0.59           H  
ATOM   3677 2HG  LYS A 234      15.607  -3.476 -43.388  1.00  0.59           H  
ATOM   3678 1HD  LYS A 234      15.747  -2.306 -41.224  1.00  0.59           H  
ATOM   3679 2HD  LYS A 234      17.213  -3.207 -40.811  1.00  0.59           H  
ATOM   3680 1HE  LYS A 234      18.375  -2.200 -42.741  1.00  0.59           H  
ATOM   3681 2HE  LYS A 234      16.903  -1.297 -43.148  1.00  0.59           H  
ATOM   3682 1HZ  LYS A 234      18.441   0.036 -41.878  1.00  0.59           H  
ATOM   3683 2HZ  LYS A 234      17.057  -0.208 -41.011  1.00  0.59           H  
ATOM   3684 3HZ  LYS A 234      18.425  -1.048 -40.633  1.00  0.59           H  
ATOM   3685  N   GLU A 235      14.868  -7.867 -40.948  1.00  0.59           N  
ATOM   3686  CA  GLU A 235      14.191  -8.745 -39.990  1.00  0.59           C  
ATOM   3687  C   GLU A 235      13.204  -7.949 -39.132  1.00  0.59           C  
ATOM   3688  O   GLU A 235      12.105  -8.415 -38.832  1.00  0.59           O  
ATOM   3689  CB  GLU A 235      15.207  -9.449 -39.094  1.00  0.59           C  
ATOM   3690  CG  GLU A 235      14.595 -10.442 -38.115  1.00  0.59           C  
ATOM   3691  CD  GLU A 235      15.628 -11.180 -37.288  1.00  0.59           C  
ATOM   3692  OE1 GLU A 235      16.797 -10.918 -37.454  1.00  0.59           O  
ATOM   3693  OE2 GLU A 235      15.243 -12.005 -36.493  1.00  0.59           O  
ATOM   3694  H   GLU A 235      15.876  -7.882 -41.023  1.00  0.59           H  
ATOM   3695  HA  GLU A 235      13.632  -9.499 -40.542  1.00  0.59           H  
ATOM   3696 1HB  GLU A 235      15.927  -9.986 -39.711  1.00  0.59           H  
ATOM   3697 2HB  GLU A 235      15.758  -8.707 -38.516  1.00  0.59           H  
ATOM   3698 1HG  GLU A 235      13.926  -9.901 -37.443  1.00  0.59           H  
ATOM   3699 2HG  GLU A 235      13.999 -11.163 -38.673  1.00  0.59           H  
ATOM   3700  N   GLN A 236      13.595  -6.730 -38.761  1.00  0.60           N  
ATOM   3701  CA  GLN A 236      12.767  -5.848 -37.953  1.00  0.60           C  
ATOM   3702  C   GLN A 236      11.466  -5.459 -38.662  1.00  0.60           C  
ATOM   3703  O   GLN A 236      10.448  -5.236 -38.008  1.00  0.60           O  
ATOM   3704  CB  GLN A 236      13.538  -4.577 -37.603  1.00  0.60           C  
ATOM   3705  CG  GLN A 236      14.700  -4.791 -36.639  1.00  0.60           C  
ATOM   3706  CD  GLN A 236      15.492  -3.512 -36.380  1.00  0.60           C  
ATOM   3707  OE1 GLN A 236      15.509  -2.595 -37.210  1.00  0.60           O  
ATOM   3708  NE2 GLN A 236      16.149  -3.446 -35.227  1.00  0.60           N  
ATOM   3709  H   GLN A 236      14.508  -6.415 -39.049  1.00  0.60           H  
ATOM   3710  HA  GLN A 236      12.508  -6.372 -37.033  1.00  0.60           H  
ATOM   3711 1HB  GLN A 236      13.930  -4.131 -38.519  1.00  0.60           H  
ATOM   3712 2HB  GLN A 236      12.857  -3.854 -37.155  1.00  0.60           H  
ATOM   3713 1HG  GLN A 236      14.305  -5.146 -35.687  1.00  0.60           H  
ATOM   3714 2HG  GLN A 236      15.376  -5.534 -37.063  1.00  0.60           H  
ATOM   3715 1HE2 GLN A 236      16.685  -2.631 -35.001  1.00  0.60           H  
ATOM   3716 2HE2 GLN A 236      16.108  -4.211 -34.583  1.00  0.60           H  
ATOM   3717  N   ASP A 237      11.479  -5.384 -39.996  1.00  0.60           N  
ATOM   3718  CA  ASP A 237      10.289  -4.960 -40.717  1.00  0.60           C  
ATOM   3719  C   ASP A 237       9.394  -6.170 -40.836  1.00  0.60           C  
ATOM   3720  O   ASP A 237       8.177  -6.071 -40.713  1.00  0.60           O  
ATOM   3721  CB  ASP A 237      10.630  -4.473 -42.127  1.00  0.60           C  
ATOM   3722  CG  ASP A 237      11.491  -3.228 -42.203  1.00  0.60           C  
ATOM   3723  OD1 ASP A 237      11.141  -2.227 -41.615  1.00  0.60           O  
ATOM   3724  OD2 ASP A 237      12.505  -3.285 -42.894  1.00  0.60           O  
ATOM   3725  H   ASP A 237      12.301  -5.654 -40.518  1.00  0.60           H  
ATOM   3726  HA  ASP A 237       9.775  -4.178 -40.159  1.00  0.60           H  
ATOM   3727 1HB  ASP A 237      11.154  -5.274 -42.645  1.00  0.60           H  
ATOM   3728 2HB  ASP A 237       9.724  -4.290 -42.671  1.00  0.60           H  
ATOM   3729  N   ILE A 238      10.014  -7.332 -40.994  1.00  0.61           N  
ATOM   3730  CA  ILE A 238       9.277  -8.574 -41.113  1.00  0.61           C  
ATOM   3731  C   ILE A 238       8.541  -8.829 -39.813  1.00  0.61           C  
ATOM   3732  O   ILE A 238       7.356  -9.180 -39.816  1.00  0.61           O  
ATOM   3733  CB  ILE A 238      10.227  -9.721 -41.454  1.00  0.61           C  
ATOM   3734  CG1 ILE A 238      10.746  -9.482 -42.870  1.00  0.61           C  
ATOM   3735  CG2 ILE A 238       9.533 -11.048 -41.311  1.00  0.61           C  
ATOM   3736  CD1 ILE A 238      11.900 -10.336 -43.271  1.00  0.61           C  
ATOM   3737  H   ILE A 238      11.032  -7.338 -41.075  1.00  0.61           H  
ATOM   3738  HA  ILE A 238       8.551  -8.477 -41.912  1.00  0.61           H  
ATOM   3739  HB  ILE A 238      11.081  -9.692 -40.788  1.00  0.61           H  
ATOM   3740 1HG1 ILE A 238       9.934  -9.645 -43.572  1.00  0.61           H  
ATOM   3741 2HG1 ILE A 238      11.060  -8.450 -42.934  1.00  0.61           H  
ATOM   3742 1HG2 ILE A 238      10.228 -11.847 -41.559  1.00  0.61           H  
ATOM   3743 2HG2 ILE A 238       9.192 -11.166 -40.282  1.00  0.61           H  
ATOM   3744 3HG2 ILE A 238       8.693 -11.083 -41.974  1.00  0.61           H  
ATOM   3745 1HD1 ILE A 238      12.204 -10.078 -44.288  1.00  0.61           H  
ATOM   3746 2HD1 ILE A 238      12.732 -10.161 -42.596  1.00  0.61           H  
ATOM   3747 3HD1 ILE A 238      11.613 -11.382 -43.232  1.00  0.61           H  
ATOM   3748  N   LYS A 239       9.233  -8.616 -38.693  1.00  0.62           N  
ATOM   3749  CA  LYS A 239       8.621  -8.793 -37.393  1.00  0.62           C  
ATOM   3750  C   LYS A 239       7.465  -7.815 -37.230  1.00  0.62           C  
ATOM   3751  O   LYS A 239       6.370  -8.222 -36.847  1.00  0.62           O  
ATOM   3752  CB  LYS A 239       9.647  -8.562 -36.282  1.00  0.62           C  
ATOM   3753  CG  LYS A 239       9.112  -8.763 -34.855  1.00  0.62           C  
ATOM   3754  CD  LYS A 239       8.751 -10.229 -34.591  1.00  0.62           C  
ATOM   3755  CE  LYS A 239       8.561 -10.515 -33.079  1.00  0.62           C  
ATOM   3756  NZ  LYS A 239       7.318  -9.887 -32.507  1.00  0.62           N  
ATOM   3757  H   LYS A 239      10.217  -8.351 -38.754  1.00  0.62           H  
ATOM   3758  HA  LYS A 239       8.228  -9.806 -37.321  1.00  0.62           H  
ATOM   3759 1HB  LYS A 239      10.499  -9.227 -36.433  1.00  0.62           H  
ATOM   3760 2HB  LYS A 239      10.023  -7.539 -36.353  1.00  0.62           H  
ATOM   3761 1HG  LYS A 239       9.864  -8.444 -34.136  1.00  0.62           H  
ATOM   3762 2HG  LYS A 239       8.214  -8.151 -34.712  1.00  0.62           H  
ATOM   3763 1HD  LYS A 239       7.809 -10.455 -35.100  1.00  0.62           H  
ATOM   3764 2HD  LYS A 239       9.528 -10.878 -34.987  1.00  0.62           H  
ATOM   3765 1HE  LYS A 239       8.511 -11.591 -32.927  1.00  0.62           H  
ATOM   3766 2HE  LYS A 239       9.425 -10.123 -32.544  1.00  0.62           H  
ATOM   3767 1HZ  LYS A 239       7.239 -10.096 -31.535  1.00  0.62           H  
ATOM   3768 2HZ  LYS A 239       7.284  -8.869 -32.623  1.00  0.62           H  
ATOM   3769 3HZ  LYS A 239       6.477 -10.226 -32.981  1.00  0.62           H  
ATOM   3770  N   ARG A 240       7.659  -6.539 -37.597  1.00  0.63           N  
ATOM   3771  CA  ARG A 240       6.566  -5.583 -37.454  1.00  0.63           C  
ATOM   3772  C   ARG A 240       5.366  -5.957 -38.314  1.00  0.63           C  
ATOM   3773  O   ARG A 240       4.221  -5.821 -37.873  1.00  0.63           O  
ATOM   3774  CB  ARG A 240       7.007  -4.184 -37.840  1.00  0.63           C  
ATOM   3775  CG  ARG A 240       8.004  -3.522 -36.931  1.00  0.63           C  
ATOM   3776  CD  ARG A 240       7.430  -3.083 -35.641  1.00  0.63           C  
ATOM   3777  NE  ARG A 240       8.406  -2.322 -34.860  1.00  0.63           N  
ATOM   3778  CZ  ARG A 240       8.282  -2.021 -33.550  1.00  0.63           C  
ATOM   3779  NH1 ARG A 240       7.232  -2.444 -32.875  1.00  0.63           N  
ATOM   3780  NH2 ARG A 240       9.211  -1.305 -32.937  1.00  0.63           N  
ATOM   3781  H   ARG A 240       8.573  -6.215 -37.922  1.00  0.63           H  
ATOM   3782  HA  ARG A 240       6.257  -5.575 -36.409  1.00  0.63           H  
ATOM   3783 1HB  ARG A 240       7.459  -4.219 -38.833  1.00  0.63           H  
ATOM   3784 2HB  ARG A 240       6.139  -3.532 -37.906  1.00  0.63           H  
ATOM   3785 1HG  ARG A 240       8.778  -4.225 -36.684  1.00  0.63           H  
ATOM   3786 2HG  ARG A 240       8.430  -2.683 -37.442  1.00  0.63           H  
ATOM   3787 1HD  ARG A 240       6.566  -2.444 -35.824  1.00  0.63           H  
ATOM   3788 2HD  ARG A 240       7.128  -3.955 -35.060  1.00  0.63           H  
ATOM   3789  HE  ARG A 240       9.227  -1.969 -35.362  1.00  0.63           H  
ATOM   3790 1HH1 ARG A 240       6.521  -2.997 -33.336  1.00  0.63           H  
ATOM   3791 2HH1 ARG A 240       7.140  -2.221 -31.894  1.00  0.63           H  
ATOM   3792 1HH2 ARG A 240      10.023  -0.978 -33.444  1.00  0.63           H  
ATOM   3793 2HH2 ARG A 240       9.112  -1.085 -31.959  1.00  0.63           H  
ATOM   3794  N   ILE A 241       5.605  -6.480 -39.516  1.00  0.64           N  
ATOM   3795  CA  ILE A 241       4.487  -6.859 -40.358  1.00  0.64           C  
ATOM   3796  C   ILE A 241       3.715  -7.998 -39.742  1.00  0.64           C  
ATOM   3797  O   ILE A 241       2.483  -7.954 -39.667  1.00  0.64           O  
ATOM   3798  CB  ILE A 241       4.905  -7.320 -41.749  1.00  0.64           C  
ATOM   3799  CG1 ILE A 241       5.487  -6.210 -42.528  1.00  0.64           C  
ATOM   3800  CG2 ILE A 241       3.672  -7.756 -42.394  1.00  0.64           C  
ATOM   3801  CD1 ILE A 241       6.195  -6.653 -43.788  1.00  0.64           C  
ATOM   3802  H   ILE A 241       6.562  -6.572 -39.858  1.00  0.64           H  
ATOM   3803  HA  ILE A 241       3.823  -6.004 -40.459  1.00  0.64           H  
ATOM   3804  HB  ILE A 241       5.634  -8.125 -41.695  1.00  0.64           H  
ATOM   3805 1HG1 ILE A 241       4.692  -5.524 -42.807  1.00  0.64           H  
ATOM   3806 2HG1 ILE A 241       6.172  -5.696 -41.899  1.00  0.64           H  
ATOM   3807 1HG2 ILE A 241       3.844  -8.063 -43.394  1.00  0.64           H  
ATOM   3808 2HG2 ILE A 241       3.222  -8.564 -41.835  1.00  0.64           H  
ATOM   3809 3HG2 ILE A 241       3.040  -6.921 -42.386  1.00  0.64           H  
ATOM   3810 1HD1 ILE A 241       6.607  -5.803 -44.316  1.00  0.64           H  
ATOM   3811 2HD1 ILE A 241       7.001  -7.325 -43.519  1.00  0.64           H  
ATOM   3812 3HD1 ILE A 241       5.494  -7.161 -44.424  1.00  0.64           H  
ATOM   3813  N   LYS A 242       4.437  -9.026 -39.296  1.00  0.66           N  
ATOM   3814  CA  LYS A 242       3.781 -10.178 -38.718  1.00  0.66           C  
ATOM   3815  C   LYS A 242       3.041  -9.810 -37.437  1.00  0.66           C  
ATOM   3816  O   LYS A 242       1.901 -10.246 -37.246  1.00  0.66           O  
ATOM   3817  CB  LYS A 242       4.798 -11.293 -38.492  1.00  0.66           C  
ATOM   3818  CG  LYS A 242       5.289 -11.930 -39.800  1.00  0.66           C  
ATOM   3819  CD  LYS A 242       6.298 -13.029 -39.554  1.00  0.66           C  
ATOM   3820  CE  LYS A 242       6.751 -13.660 -40.862  1.00  0.66           C  
ATOM   3821  NZ  LYS A 242       7.742 -14.756 -40.637  1.00  0.66           N  
ATOM   3822  H   LYS A 242       5.457  -9.008 -39.376  1.00  0.66           H  
ATOM   3823  HA  LYS A 242       3.044 -10.541 -39.432  1.00  0.66           H  
ATOM   3824 1HB  LYS A 242       5.670 -10.881 -37.972  1.00  0.66           H  
ATOM   3825 2HB  LYS A 242       4.367 -12.065 -37.859  1.00  0.66           H  
ATOM   3826 1HG  LYS A 242       4.441 -12.336 -40.349  1.00  0.66           H  
ATOM   3827 2HG  LYS A 242       5.758 -11.158 -40.414  1.00  0.66           H  
ATOM   3828 1HD  LYS A 242       7.167 -12.607 -39.044  1.00  0.66           H  
ATOM   3829 2HD  LYS A 242       5.860 -13.796 -38.919  1.00  0.66           H  
ATOM   3830 1HE  LYS A 242       5.884 -14.066 -41.381  1.00  0.66           H  
ATOM   3831 2HE  LYS A 242       7.202 -12.896 -41.485  1.00  0.66           H  
ATOM   3832 1HZ  LYS A 242       8.019 -15.149 -41.525  1.00  0.66           H  
ATOM   3833 2HZ  LYS A 242       8.557 -14.394 -40.161  1.00  0.66           H  
ATOM   3834 3HZ  LYS A 242       7.319 -15.476 -40.069  1.00  0.66           H  
ATOM   3835  N   ASP A 243       3.639  -8.950 -36.596  1.00  0.68           N  
ATOM   3836  CA  ASP A 243       2.962  -8.506 -35.384  1.00  0.68           C  
ATOM   3837  C   ASP A 243       1.707  -7.726 -35.755  1.00  0.68           C  
ATOM   3838  O   ASP A 243       0.667  -7.866 -35.113  1.00  0.68           O  
ATOM   3839  CB  ASP A 243       3.868  -7.634 -34.502  1.00  0.68           C  
ATOM   3840  CG  ASP A 243       4.979  -8.406 -33.757  1.00  0.68           C  
ATOM   3841  OD1 ASP A 243       4.948  -9.624 -33.709  1.00  0.68           O  
ATOM   3842  OD2 ASP A 243       5.873  -7.783 -33.194  1.00  0.68           O  
ATOM   3843  H   ASP A 243       4.581  -8.615 -36.795  1.00  0.68           H  
ATOM   3844  HA  ASP A 243       2.664  -9.383 -34.813  1.00  0.68           H  
ATOM   3845 1HB  ASP A 243       4.344  -6.881 -35.135  1.00  0.68           H  
ATOM   3846 2HB  ASP A 243       3.259  -7.104 -33.772  1.00  0.68           H  
ATOM   3847  N   GLY A 244       1.788  -6.930 -36.822  1.00  0.71           N  
ATOM   3848  CA  GLY A 244       0.651  -6.165 -37.308  1.00  0.71           C  
ATOM   3849  C   GLY A 244      -0.493  -7.106 -37.664  1.00  0.71           C  
ATOM   3850  O   GLY A 244      -1.599  -7.001 -37.129  1.00  0.71           O  
ATOM   3851  H   GLY A 244       2.677  -6.823 -37.309  1.00  0.71           H  
ATOM   3852 1HA  GLY A 244       0.336  -5.448 -36.554  1.00  0.71           H  
ATOM   3853 2HA  GLY A 244       0.954  -5.604 -38.191  1.00  0.71           H  
ATOM   3854  N   LEU A 245      -0.192  -8.090 -38.505  1.00  0.75           N  
ATOM   3855  CA  LEU A 245      -1.173  -9.064 -38.966  1.00  0.75           C  
ATOM   3856  C   LEU A 245      -1.796  -9.897 -37.836  1.00  0.75           C  
ATOM   3857  O   LEU A 245      -2.983 -10.231 -37.897  1.00  0.75           O  
ATOM   3858  CB  LEU A 245      -0.487 -10.001 -39.975  1.00  0.75           C  
ATOM   3859  CG  LEU A 245      -0.102  -9.356 -41.339  1.00  0.75           C  
ATOM   3860  CD1 LEU A 245       0.770 -10.306 -42.150  1.00  0.75           C  
ATOM   3861  CD2 LEU A 245      -1.359  -9.052 -42.098  1.00  0.75           C  
ATOM   3862  H   LEU A 245       0.760  -8.138 -38.872  1.00  0.75           H  
ATOM   3863  HA  LEU A 245      -1.971  -8.532 -39.471  1.00  0.75           H  
ATOM   3864 1HB  LEU A 245       0.429 -10.377 -39.518  1.00  0.75           H  
ATOM   3865 2HB  LEU A 245      -1.145 -10.845 -40.169  1.00  0.75           H  
ATOM   3866  HG  LEU A 245       0.459  -8.439 -41.167  1.00  0.75           H  
ATOM   3867 1HD1 LEU A 245       1.029  -9.835 -43.103  1.00  0.75           H  
ATOM   3868 2HD1 LEU A 245       1.682 -10.523 -41.595  1.00  0.75           H  
ATOM   3869 3HD1 LEU A 245       0.229 -11.230 -42.338  1.00  0.75           H  
ATOM   3870 1HD2 LEU A 245      -1.103  -8.611 -43.047  1.00  0.75           H  
ATOM   3871 2HD2 LEU A 245      -1.916  -9.971 -42.274  1.00  0.75           H  
ATOM   3872 3HD2 LEU A 245      -1.969  -8.366 -41.524  1.00  0.75           H  
ATOM   3873  N   LYS A 246      -1.011 -10.234 -36.811  1.00  0.80           N  
ATOM   3874  CA  LYS A 246      -1.507 -11.067 -35.716  1.00  0.80           C  
ATOM   3875  C   LYS A 246      -2.133 -10.332 -34.522  1.00  0.80           C  
ATOM   3876  O   LYS A 246      -3.095 -10.831 -33.932  1.00  0.80           O  
ATOM   3877  CB  LYS A 246      -0.362 -11.921 -35.181  1.00  0.80           C  
ATOM   3878  CG  LYS A 246       0.142 -12.977 -36.144  1.00  0.80           C  
ATOM   3879  CD  LYS A 246       1.282 -13.772 -35.536  1.00  0.80           C  
ATOM   3880  CE  LYS A 246       1.793 -14.832 -36.497  1.00  0.80           C  
ATOM   3881  NZ  LYS A 246       2.923 -15.607 -35.917  1.00  0.80           N  
ATOM   3882  H   LYS A 246      -0.030  -9.951 -36.818  1.00  0.80           H  
ATOM   3883  HA  LYS A 246      -2.269 -11.726 -36.126  1.00  0.80           H  
ATOM   3884 1HB  LYS A 246       0.484 -11.267 -34.943  1.00  0.80           H  
ATOM   3885 2HB  LYS A 246      -0.669 -12.407 -34.258  1.00  0.80           H  
ATOM   3886 1HG  LYS A 246      -0.672 -13.653 -36.405  1.00  0.80           H  
ATOM   3887 2HG  LYS A 246       0.495 -12.490 -37.055  1.00  0.80           H  
ATOM   3888 1HD  LYS A 246       2.101 -13.088 -35.292  1.00  0.80           H  
ATOM   3889 2HD  LYS A 246       0.945 -14.252 -34.618  1.00  0.80           H  
ATOM   3890 1HE  LYS A 246       0.981 -15.516 -36.739  1.00  0.80           H  
ATOM   3891 2HE  LYS A 246       2.132 -14.346 -37.414  1.00  0.80           H  
ATOM   3892 1HZ  LYS A 246       3.236 -16.299 -36.583  1.00  0.80           H  
ATOM   3893 2HZ  LYS A 246       3.684 -14.978 -35.701  1.00  0.80           H  
ATOM   3894 3HZ  LYS A 246       2.617 -16.068 -35.072  1.00  0.80           H  
ATOM   3895  N   ASN A 247      -1.583  -9.178 -34.136  1.00  0.84           N  
ATOM   3896  CA  ASN A 247      -2.021  -8.501 -32.917  1.00  0.84           C  
ATOM   3897  C   ASN A 247      -2.634  -7.108 -33.073  1.00  0.84           C  
ATOM   3898  O   ASN A 247      -3.214  -6.593 -32.116  1.00  0.84           O  
ATOM   3899  CB  ASN A 247      -0.852  -8.404 -31.958  1.00  0.84           C  
ATOM   3900  CG  ASN A 247      -0.368  -9.749 -31.484  1.00  0.84           C  
ATOM   3901  OD1 ASN A 247      -0.974 -10.378 -30.610  1.00  0.84           O  
ATOM   3902  ND2 ASN A 247       0.721 -10.201 -32.049  1.00  0.84           N  
ATOM   3903  H   ASN A 247      -0.811  -8.779 -34.657  1.00  0.84           H  
ATOM   3904  HA  ASN A 247      -2.790  -9.120 -32.455  1.00  0.84           H  
ATOM   3905 1HB  ASN A 247      -0.026  -7.889 -32.456  1.00  0.84           H  
ATOM   3906 2HB  ASN A 247      -1.139  -7.806 -31.095  1.00  0.84           H  
ATOM   3907 1HD2 ASN A 247       1.097 -11.087 -31.777  1.00  0.84           H  
ATOM   3908 2HD2 ASN A 247       1.176  -9.655 -32.758  1.00  0.84           H  
ATOM   3909  N   ASP A 248      -2.489  -6.455 -34.225  1.00  0.88           N  
ATOM   3910  CA  ASP A 248      -3.024  -5.105 -34.344  1.00  0.88           C  
ATOM   3911  C   ASP A 248      -4.482  -5.163 -34.744  1.00  0.88           C  
ATOM   3912  O   ASP A 248      -4.810  -5.578 -35.857  1.00  0.88           O  
ATOM   3913  CB  ASP A 248      -2.242  -4.258 -35.344  1.00  0.88           C  
ATOM   3914  CG  ASP A 248      -2.709  -2.789 -35.446  1.00  0.88           C  
ATOM   3915  OD1 ASP A 248      -3.704  -2.405 -34.834  1.00  0.88           O  
ATOM   3916  OD2 ASP A 248      -2.080  -2.060 -36.166  1.00  0.88           O  
ATOM   3917  H   ASP A 248      -2.026  -6.864 -35.037  1.00  0.88           H  
ATOM   3918  HA  ASP A 248      -2.958  -4.619 -33.371  1.00  0.88           H  
ATOM   3919 1HB  ASP A 248      -1.192  -4.263 -35.062  1.00  0.88           H  
ATOM   3920 2HB  ASP A 248      -2.308  -4.711 -36.324  1.00  0.88           H  
ATOM   3921  N   ASP A 249      -5.369  -4.765 -33.839  1.00  0.91           N  
ATOM   3922  CA  ASP A 249      -6.799  -4.837 -34.104  1.00  0.91           C  
ATOM   3923  C   ASP A 249      -7.172  -4.026 -35.347  1.00  0.91           C  
ATOM   3924  O   ASP A 249      -8.165  -4.339 -36.017  1.00  0.91           O  
ATOM   3925  CB  ASP A 249      -7.602  -4.373 -32.891  1.00  0.91           C  
ATOM   3926  CG  ASP A 249      -7.574  -5.392 -31.719  1.00  0.91           C  
ATOM   3927  OD1 ASP A 249      -7.162  -6.531 -31.919  1.00  0.91           O  
ATOM   3928  OD2 ASP A 249      -7.978  -5.020 -30.643  1.00  0.91           O  
ATOM   3929  H   ASP A 249      -5.033  -4.419 -32.949  1.00  0.91           H  
ATOM   3930  HA  ASP A 249      -7.059  -5.872 -34.288  1.00  0.91           H  
ATOM   3931 1HB  ASP A 249      -7.202  -3.422 -32.538  1.00  0.91           H  
ATOM   3932 2HB  ASP A 249      -8.639  -4.202 -33.184  1.00  0.91           H  
ATOM   3933  N   PHE A 250      -6.414  -2.956 -35.643  1.00  0.92           N  
ATOM   3934  CA  PHE A 250      -6.695  -2.189 -36.843  1.00  0.92           C  
ATOM   3935  C   PHE A 250      -6.502  -3.073 -38.057  1.00  0.92           C  
ATOM   3936  O   PHE A 250      -7.397  -3.249 -38.878  1.00  0.92           O  
ATOM   3937  CB  PHE A 250      -5.801  -0.952 -36.964  1.00  0.92           C  
ATOM   3938  CG  PHE A 250      -5.943  -0.334 -38.295  1.00  0.92           C  
ATOM   3939  CD1 PHE A 250      -7.061   0.369 -38.626  1.00  0.92           C  
ATOM   3940  CD2 PHE A 250      -4.942  -0.484 -39.245  1.00  0.92           C  
ATOM   3941  CE1 PHE A 250      -7.199   0.887 -39.876  1.00  0.92           C  
ATOM   3942  CE2 PHE A 250      -5.082   0.045 -40.494  1.00  0.92           C  
ATOM   3943  CZ  PHE A 250      -6.224   0.725 -40.810  1.00  0.92           C  
ATOM   3944  H   PHE A 250      -5.576  -2.735 -35.092  1.00  0.92           H  
ATOM   3945  HA  PHE A 250      -7.736  -1.864 -36.815  1.00  0.92           H  
ATOM   3946 1HB  PHE A 250      -6.058  -0.225 -36.203  1.00  0.92           H  
ATOM   3947 2HB  PHE A 250      -4.758  -1.228 -36.823  1.00  0.92           H  
ATOM   3948  HD1 PHE A 250      -7.856   0.491 -37.891  1.00  0.92           H  
ATOM   3949  HD2 PHE A 250      -4.040  -1.043 -38.984  1.00  0.92           H  
ATOM   3950  HE1 PHE A 250      -8.097   1.413 -40.129  1.00  0.92           H  
ATOM   3951  HE2 PHE A 250      -4.297  -0.084 -41.231  1.00  0.92           H  
ATOM   3952  HZ  PHE A 250      -6.361   1.136 -41.807  1.00  0.92           H  
ATOM   3953  N   VAL A 251      -5.348  -3.690 -38.145  1.00  0.92           N  
ATOM   3954  CA  VAL A 251      -5.062  -4.498 -39.302  1.00  0.92           C  
ATOM   3955  C   VAL A 251      -6.044  -5.644 -39.398  1.00  0.92           C  
ATOM   3956  O   VAL A 251      -6.633  -5.875 -40.453  1.00  0.92           O  
ATOM   3957  CB  VAL A 251      -3.632  -5.020 -39.217  1.00  0.92           C  
ATOM   3958  CG1 VAL A 251      -3.374  -6.012 -40.276  1.00  0.92           C  
ATOM   3959  CG2 VAL A 251      -2.687  -3.870 -39.333  1.00  0.92           C  
ATOM   3960  H   VAL A 251      -4.653  -3.574 -37.417  1.00  0.92           H  
ATOM   3961  HA  VAL A 251      -5.158  -3.875 -40.192  1.00  0.92           H  
ATOM   3962  HB  VAL A 251      -3.488  -5.518 -38.256  1.00  0.92           H  
ATOM   3963 1HG1 VAL A 251      -2.358  -6.367 -40.178  1.00  0.92           H  
ATOM   3964 2HG1 VAL A 251      -4.062  -6.829 -40.136  1.00  0.92           H  
ATOM   3965 3HG1 VAL A 251      -3.516  -5.560 -41.258  1.00  0.92           H  
ATOM   3966 1HG2 VAL A 251      -1.684  -4.255 -39.250  1.00  0.92           H  
ATOM   3967 2HG2 VAL A 251      -2.819  -3.374 -40.296  1.00  0.92           H  
ATOM   3968 3HG2 VAL A 251      -2.874  -3.158 -38.526  1.00  0.92           H  
ATOM   3969  N   ARG A 252      -6.307  -6.298 -38.270  1.00  0.91           N  
ATOM   3970  CA  ARG A 252      -7.215  -7.434 -38.238  1.00  0.91           C  
ATOM   3971  C   ARG A 252      -8.626  -7.047 -38.720  1.00  0.91           C  
ATOM   3972  O   ARG A 252      -9.286  -7.827 -39.421  1.00  0.91           O  
ATOM   3973  CB  ARG A 252      -7.300  -7.982 -36.825  1.00  0.91           C  
ATOM   3974  CG  ARG A 252      -6.013  -8.657 -36.283  1.00  0.91           C  
ATOM   3975  CD  ARG A 252      -6.158  -9.008 -34.827  1.00  0.91           C  
ATOM   3976  NE  ARG A 252      -7.094 -10.107 -34.619  1.00  0.91           N  
ATOM   3977  CZ  ARG A 252      -7.878 -10.283 -33.527  1.00  0.91           C  
ATOM   3978  NH1 ARG A 252      -7.900  -9.409 -32.531  1.00  0.91           N  
ATOM   3979  NH2 ARG A 252      -8.652 -11.357 -33.456  1.00  0.91           N  
ATOM   3980  H   ARG A 252      -5.819  -6.026 -37.416  1.00  0.91           H  
ATOM   3981  HA  ARG A 252      -6.812  -8.211 -38.883  1.00  0.91           H  
ATOM   3982 1HB  ARG A 252      -7.556  -7.175 -36.152  1.00  0.91           H  
ATOM   3983 2HB  ARG A 252      -8.103  -8.714 -36.772  1.00  0.91           H  
ATOM   3984 1HG  ARG A 252      -5.809  -9.573 -36.839  1.00  0.91           H  
ATOM   3985 2HG  ARG A 252      -5.164  -7.983 -36.392  1.00  0.91           H  
ATOM   3986 1HD  ARG A 252      -5.186  -9.305 -34.434  1.00  0.91           H  
ATOM   3987 2HD  ARG A 252      -6.515  -8.144 -34.270  1.00  0.91           H  
ATOM   3988  HE  ARG A 252      -7.132 -10.819 -35.337  1.00  0.91           H  
ATOM   3989 1HH1 ARG A 252      -7.339  -8.538 -32.539  1.00  0.91           H  
ATOM   3990 2HH1 ARG A 252      -8.499  -9.568 -31.738  1.00  0.91           H  
ATOM   3991 1HH2 ARG A 252      -8.649 -12.033 -34.209  1.00  0.91           H  
ATOM   3992 2HH2 ARG A 252      -9.243 -11.500 -32.652  1.00  0.91           H  
ATOM   3993  N   SER A 253      -9.062  -5.821 -38.406  1.00  0.89           N  
ATOM   3994  CA  SER A 253     -10.381  -5.336 -38.794  1.00  0.89           C  
ATOM   3995  C   SER A 253     -10.476  -4.813 -40.234  1.00  0.89           C  
ATOM   3996  O   SER A 253     -11.584  -4.645 -40.752  1.00  0.89           O  
ATOM   3997  CB  SER A 253     -10.773  -4.197 -37.879  1.00  0.89           C  
ATOM   3998  OG  SER A 253     -10.861  -4.621 -36.552  1.00  0.89           O  
ATOM   3999  H   SER A 253      -8.487  -5.211 -37.823  1.00  0.89           H  
ATOM   4000  HA  SER A 253     -11.088  -6.156 -38.679  1.00  0.89           H  
ATOM   4001 1HB  SER A 253     -10.028  -3.405 -37.954  1.00  0.89           H  
ATOM   4002 2HB  SER A 253     -11.726  -3.784 -38.202  1.00  0.89           H  
ATOM   4003  HG  SER A 253      -9.926  -4.695 -36.248  1.00  0.89           H  
ATOM   4004  N   PHE A 254      -9.338  -4.561 -40.885  1.00  0.87           N  
ATOM   4005  CA  PHE A 254      -9.324  -3.987 -42.232  1.00  0.87           C  
ATOM   4006  C   PHE A 254      -8.509  -4.816 -43.263  1.00  0.87           C  
ATOM   4007  O   PHE A 254      -7.335  -4.527 -43.511  1.00  0.87           O  
ATOM   4008  CB  PHE A 254      -8.854  -2.523 -42.174  1.00  0.87           C  
ATOM   4009  CG  PHE A 254      -9.801  -1.582 -41.416  1.00  0.87           C  
ATOM   4010  CD1 PHE A 254      -9.694  -1.343 -40.065  1.00  0.87           C  
ATOM   4011  CD2 PHE A 254     -10.801  -0.916 -42.102  1.00  0.87           C  
ATOM   4012  CE1 PHE A 254     -10.546  -0.490 -39.406  1.00  0.87           C  
ATOM   4013  CE2 PHE A 254     -11.662  -0.054 -41.448  1.00  0.87           C  
ATOM   4014  CZ  PHE A 254     -11.532   0.156 -40.094  1.00  0.87           C  
ATOM   4015  H   PHE A 254      -8.444  -4.730 -40.415  1.00  0.87           H  
ATOM   4016  HA  PHE A 254     -10.355  -3.921 -42.567  1.00  0.87           H  
ATOM   4017 1HB  PHE A 254      -7.861  -2.463 -41.712  1.00  0.87           H  
ATOM   4018 2HB  PHE A 254      -8.787  -2.141 -43.175  1.00  0.87           H  
ATOM   4019  HD1 PHE A 254      -8.938  -1.825 -39.519  1.00  0.87           H  
ATOM   4020  HD2 PHE A 254     -10.903  -1.073 -43.179  1.00  0.87           H  
ATOM   4021  HE1 PHE A 254     -10.430  -0.329 -38.335  1.00  0.87           H  
ATOM   4022  HE2 PHE A 254     -12.440   0.460 -42.009  1.00  0.87           H  
ATOM   4023  HZ  PHE A 254     -12.209   0.834 -39.577  1.00  0.87           H  
ATOM   4024  N   PRO A 255      -9.130  -5.828 -43.916  1.00  0.84           N  
ATOM   4025  CA  PRO A 255      -8.533  -6.805 -44.831  1.00  0.84           C  
ATOM   4026  C   PRO A 255      -7.641  -6.202 -45.913  1.00  0.84           C  
ATOM   4027  O   PRO A 255      -6.683  -6.834 -46.356  1.00  0.84           O  
ATOM   4028  CB  PRO A 255      -9.770  -7.456 -45.457  1.00  0.84           C  
ATOM   4029  CG  PRO A 255     -10.816  -7.365 -44.387  1.00  0.84           C  
ATOM   4030  CD  PRO A 255     -10.587  -6.027 -43.736  1.00  0.84           C  
ATOM   4031  HA  PRO A 255      -7.981  -7.546 -44.245  1.00  0.84           H  
ATOM   4032 1HB  PRO A 255     -10.051  -6.925 -46.382  1.00  0.84           H  
ATOM   4033 2HB  PRO A 255      -9.541  -8.495 -45.740  1.00  0.84           H  
ATOM   4034 1HG  PRO A 255     -11.821  -7.456 -44.826  1.00  0.84           H  
ATOM   4035 2HG  PRO A 255     -10.703  -8.198 -43.675  1.00  0.84           H  
ATOM   4036 1HD  PRO A 255     -11.167  -5.243 -44.248  1.00  0.84           H  
ATOM   4037 2HD  PRO A 255     -10.850  -6.129 -42.682  1.00  0.84           H  
ATOM   4038  N   GLU A 256      -7.917  -4.980 -46.344  1.00  0.80           N  
ATOM   4039  CA  GLU A 256      -7.094  -4.381 -47.390  1.00  0.80           C  
ATOM   4040  C   GLU A 256      -5.655  -4.185 -46.905  1.00  0.80           C  
ATOM   4041  O   GLU A 256      -4.702  -4.252 -47.689  1.00  0.80           O  
ATOM   4042  CB  GLU A 256      -7.707  -3.064 -47.849  1.00  0.80           C  
ATOM   4043  CG  GLU A 256      -9.036  -3.221 -48.596  1.00  0.80           C  
ATOM   4044  CD  GLU A 256      -8.908  -4.002 -49.902  1.00  0.80           C  
ATOM   4045  OE1 GLU A 256      -8.076  -3.656 -50.702  1.00  0.80           O  
ATOM   4046  OE2 GLU A 256      -9.638  -4.962 -50.085  1.00  0.80           O  
ATOM   4047  H   GLU A 256      -8.698  -4.464 -45.966  1.00  0.80           H  
ATOM   4048  HA  GLU A 256      -7.070  -5.057 -48.238  1.00  0.80           H  
ATOM   4049 1HB  GLU A 256      -7.870  -2.418 -46.982  1.00  0.80           H  
ATOM   4050 2HB  GLU A 256      -7.025  -2.554 -48.511  1.00  0.80           H  
ATOM   4051 1HG  GLU A 256      -9.739  -3.741 -47.944  1.00  0.80           H  
ATOM   4052 2HG  GLU A 256      -9.441  -2.232 -48.807  1.00  0.80           H  
ATOM   4053  N   TRP A 257      -5.506  -3.926 -45.610  1.00  0.76           N  
ATOM   4054  CA  TRP A 257      -4.207  -3.694 -45.019  1.00  0.76           C  
ATOM   4055  C   TRP A 257      -3.557  -5.012 -44.759  1.00  0.76           C  
ATOM   4056  O   TRP A 257      -2.343  -5.155 -44.869  1.00  0.76           O  
ATOM   4057  CB  TRP A 257      -4.388  -2.963 -43.727  1.00  0.76           C  
ATOM   4058  CG  TRP A 257      -4.918  -1.713 -43.985  1.00  0.76           C  
ATOM   4059  CD1 TRP A 257      -6.200  -1.430 -44.238  1.00  0.76           C  
ATOM   4060  CD2 TRP A 257      -4.226  -0.519 -44.026  1.00  0.76           C  
ATOM   4061  NE1 TRP A 257      -6.354  -0.127 -44.430  1.00  0.76           N  
ATOM   4062  CE2 TRP A 257      -5.148   0.461 -44.312  1.00  0.76           C  
ATOM   4063  CE3 TRP A 257      -2.914  -0.196 -43.841  1.00  0.76           C  
ATOM   4064  CZ2 TRP A 257      -4.794   1.734 -44.425  1.00  0.76           C  
ATOM   4065  CZ3 TRP A 257      -2.561   1.081 -43.947  1.00  0.76           C  
ATOM   4066  CH2 TRP A 257      -3.468   2.012 -44.232  1.00  0.76           C  
ATOM   4067  H   TRP A 257      -6.320  -3.930 -45.000  1.00  0.76           H  
ATOM   4068  HA  TRP A 257      -3.596  -3.109 -45.705  1.00  0.76           H  
ATOM   4069 1HB  TRP A 257      -5.061  -3.513 -43.065  1.00  0.76           H  
ATOM   4070 2HB  TRP A 257      -3.431  -2.853 -43.219  1.00  0.76           H  
ATOM   4071  HD1 TRP A 257      -6.981  -2.163 -44.282  1.00  0.76           H  
ATOM   4072  HE1 TRP A 257      -7.262   0.330 -44.624  1.00  0.76           H  
ATOM   4073  HE3 TRP A 257      -2.183  -0.965 -43.604  1.00  0.76           H  
ATOM   4074  HZ2 TRP A 257      -5.513   2.525 -44.649  1.00  0.76           H  
ATOM   4075  HZ3 TRP A 257      -1.531   1.342 -43.794  1.00  0.76           H  
ATOM   4076  HH2 TRP A 257      -3.141   3.010 -44.292  1.00  0.76           H  
ATOM   4077  N   GLN A 258      -4.381  -6.010 -44.464  1.00  0.73           N  
ATOM   4078  CA  GLN A 258      -3.827  -7.326 -44.220  1.00  0.73           C  
ATOM   4079  C   GLN A 258      -3.188  -7.798 -45.510  1.00  0.73           C  
ATOM   4080  O   GLN A 258      -2.084  -8.348 -45.512  1.00  0.73           O  
ATOM   4081  CB  GLN A 258      -4.908  -8.305 -43.783  1.00  0.73           C  
ATOM   4082  CG  GLN A 258      -5.445  -8.005 -42.462  1.00  0.73           C  
ATOM   4083  CD  GLN A 258      -6.615  -8.840 -42.050  1.00  0.73           C  
ATOM   4084  OE1 GLN A 258      -6.662 -10.063 -42.225  1.00  0.73           O  
ATOM   4085  NE2 GLN A 258      -7.583  -8.159 -41.486  1.00  0.73           N  
ATOM   4086  H   GLN A 258      -5.381  -5.818 -44.378  1.00  0.73           H  
ATOM   4087  HA  GLN A 258      -3.065  -7.249 -43.451  1.00  0.73           H  
ATOM   4088 1HB  GLN A 258      -5.717  -8.302 -44.502  1.00  0.73           H  
ATOM   4089 2HB  GLN A 258      -4.496  -9.312 -43.761  1.00  0.73           H  
ATOM   4090 1HG  GLN A 258      -4.660  -8.185 -41.754  1.00  0.73           H  
ATOM   4091 2HG  GLN A 258      -5.746  -6.957 -42.453  1.00  0.73           H  
ATOM   4092 1HE2 GLN A 258      -8.421  -8.597 -41.121  1.00  0.73           H  
ATOM   4093 2HE2 GLN A 258      -7.471  -7.152 -41.363  1.00  0.73           H  
ATOM   4094  N   LYS A 259      -3.864  -7.518 -46.628  1.00  0.69           N  
ATOM   4095  CA  LYS A 259      -3.336  -7.880 -47.924  1.00  0.69           C  
ATOM   4096  C   LYS A 259      -2.084  -7.075 -48.245  1.00  0.69           C  
ATOM   4097  O   LYS A 259      -1.088  -7.651 -48.672  1.00  0.69           O  
ATOM   4098  CB  LYS A 259      -4.405  -7.704 -49.004  1.00  0.69           C  
ATOM   4099  CG  LYS A 259      -5.522  -8.760 -48.954  1.00  0.69           C  
ATOM   4100  CD  LYS A 259      -6.467  -8.649 -50.148  1.00  0.69           C  
ATOM   4101  CE  LYS A 259      -7.350  -7.424 -50.012  1.00  0.69           C  
ATOM   4102  NZ  LYS A 259      -8.401  -7.341 -51.070  1.00  0.69           N  
ATOM   4103  H   LYS A 259      -4.782  -7.076 -46.563  1.00  0.69           H  
ATOM   4104  HA  LYS A 259      -3.058  -8.932 -47.898  1.00  0.69           H  
ATOM   4105 1HB  LYS A 259      -4.872  -6.722 -48.890  1.00  0.69           H  
ATOM   4106 2HB  LYS A 259      -3.941  -7.736 -49.989  1.00  0.69           H  
ATOM   4107 1HG  LYS A 259      -5.077  -9.754 -48.944  1.00  0.69           H  
ATOM   4108 2HG  LYS A 259      -6.094  -8.632 -48.037  1.00  0.69           H  
ATOM   4109 1HD  LYS A 259      -5.888  -8.573 -51.068  1.00  0.69           H  
ATOM   4110 2HD  LYS A 259      -7.095  -9.536 -50.201  1.00  0.69           H  
ATOM   4111 1HE  LYS A 259      -7.836  -7.446 -49.036  1.00  0.69           H  
ATOM   4112 2HE  LYS A 259      -6.727  -6.532 -50.074  1.00  0.69           H  
ATOM   4113 1HZ  LYS A 259      -8.942  -6.476 -50.882  1.00  0.69           H  
ATOM   4114 2HZ  LYS A 259      -7.978  -7.287 -51.980  1.00  0.69           H  
ATOM   4115 3HZ  LYS A 259      -9.008  -8.138 -51.023  1.00  0.69           H  
ATOM   4116  N   ALA A 260      -2.076  -5.758 -47.991  1.00  0.66           N  
ATOM   4117  CA  ALA A 260      -0.864  -4.997 -48.298  1.00  0.66           C  
ATOM   4118  C   ALA A 260       0.334  -5.516 -47.498  1.00  0.66           C  
ATOM   4119  O   ALA A 260       1.428  -5.684 -48.041  1.00  0.66           O  
ATOM   4120  CB  ALA A 260      -1.076  -3.524 -47.995  1.00  0.66           C  
ATOM   4121  H   ALA A 260      -2.913  -5.284 -47.648  1.00  0.66           H  
ATOM   4122  HA  ALA A 260      -0.646  -5.121 -49.359  1.00  0.66           H  
ATOM   4123 1HB  ALA A 260      -0.177  -2.969 -48.254  1.00  0.66           H  
ATOM   4124 2HB  ALA A 260      -1.918  -3.158 -48.583  1.00  0.66           H  
ATOM   4125 3HB  ALA A 260      -1.292  -3.397 -46.933  1.00  0.66           H  
ATOM   4126  N   LEU A 261       0.115  -5.820 -46.223  1.00  0.64           N  
ATOM   4127  CA  LEU A 261       1.175  -6.325 -45.366  1.00  0.64           C  
ATOM   4128  C   LEU A 261       1.652  -7.707 -45.808  1.00  0.64           C  
ATOM   4129  O   LEU A 261       2.857  -7.978 -45.854  1.00  0.64           O  
ATOM   4130  CB  LEU A 261       0.652  -6.357 -43.945  1.00  0.64           C  
ATOM   4131  CG  LEU A 261       0.426  -4.992 -43.243  1.00  0.64           C  
ATOM   4132  CD1 LEU A 261      -0.249  -5.267 -41.941  1.00  0.64           C  
ATOM   4133  CD2 LEU A 261       1.745  -4.221 -43.035  1.00  0.64           C  
ATOM   4134  H   LEU A 261      -0.812  -5.674 -45.822  1.00  0.64           H  
ATOM   4135  HA  LEU A 261       2.015  -5.636 -45.418  1.00  0.64           H  
ATOM   4136 1HB  LEU A 261      -0.342  -6.773 -44.024  1.00  0.64           H  
ATOM   4137 2HB  LEU A 261       1.204  -7.016 -43.349  1.00  0.64           H  
ATOM   4138  HG  LEU A 261      -0.238  -4.386 -43.855  1.00  0.64           H  
ATOM   4139 1HD1 LEU A 261      -0.464  -4.333 -41.450  1.00  0.64           H  
ATOM   4140 2HD1 LEU A 261      -1.173  -5.793 -42.148  1.00  0.64           H  
ATOM   4141 3HD1 LEU A 261       0.393  -5.883 -41.307  1.00  0.64           H  
ATOM   4142 1HD2 LEU A 261       1.532  -3.270 -42.545  1.00  0.64           H  
ATOM   4143 2HD2 LEU A 261       2.418  -4.787 -42.416  1.00  0.64           H  
ATOM   4144 3HD2 LEU A 261       2.203  -4.037 -43.994  1.00  0.64           H  
ATOM   4145  N   LYS A 262       0.712  -8.563 -46.214  1.00  0.62           N  
ATOM   4146  CA  LYS A 262       1.065  -9.885 -46.696  1.00  0.62           C  
ATOM   4147  C   LYS A 262       1.887  -9.754 -47.968  1.00  0.62           C  
ATOM   4148  O   LYS A 262       2.885 -10.450 -48.138  1.00  0.62           O  
ATOM   4149  CB  LYS A 262      -0.182 -10.719 -46.965  1.00  0.62           C  
ATOM   4150  CG  LYS A 262       0.081 -12.144 -47.460  1.00  0.62           C  
ATOM   4151  CD  LYS A 262       0.786 -13.000 -46.412  1.00  0.62           C  
ATOM   4152  CE  LYS A 262       0.672 -14.510 -46.755  1.00  0.62           C  
ATOM   4153  NZ  LYS A 262       1.423 -14.900 -48.010  1.00  0.62           N  
ATOM   4154  H   LYS A 262      -0.276  -8.311 -46.155  1.00  0.62           H  
ATOM   4155  HA  LYS A 262       1.674 -10.385 -45.943  1.00  0.62           H  
ATOM   4156 1HB  LYS A 262      -0.783 -10.774 -46.055  1.00  0.62           H  
ATOM   4157 2HB  LYS A 262      -0.787 -10.215 -47.719  1.00  0.62           H  
ATOM   4158 1HG  LYS A 262      -0.861 -12.615 -47.729  1.00  0.62           H  
ATOM   4159 2HG  LYS A 262       0.712 -12.104 -48.356  1.00  0.62           H  
ATOM   4160 1HD  LYS A 262       1.847 -12.729 -46.389  1.00  0.62           H  
ATOM   4161 2HD  LYS A 262       0.356 -12.813 -45.430  1.00  0.62           H  
ATOM   4162 1HE  LYS A 262       1.058 -15.093 -45.921  1.00  0.62           H  
ATOM   4163 2HE  LYS A 262      -0.381 -14.750 -46.894  1.00  0.62           H  
ATOM   4164 1HZ  LYS A 262       1.314 -15.875 -48.189  1.00  0.62           H  
ATOM   4165 2HZ  LYS A 262       1.121 -14.381 -48.844  1.00  0.62           H  
ATOM   4166 3HZ  LYS A 262       2.421 -14.698 -47.934  1.00  0.62           H  
ATOM   4167  N   GLN A 263       1.487  -8.835 -48.854  1.00  0.61           N  
ATOM   4168  CA  GLN A 263       2.207  -8.642 -50.101  1.00  0.61           C  
ATOM   4169  C   GLN A 263       3.634  -8.195 -49.823  1.00  0.61           C  
ATOM   4170  O   GLN A 263       4.557  -8.670 -50.484  1.00  0.61           O  
ATOM   4171  CB  GLN A 263       1.503  -7.621 -50.995  1.00  0.61           C  
ATOM   4172  CG  GLN A 263       0.189  -8.076 -51.605  1.00  0.61           C  
ATOM   4173  CD  GLN A 263      -0.529  -6.934 -52.331  1.00  0.61           C  
ATOM   4174  OE1 GLN A 263      -0.227  -5.747 -52.143  1.00  0.61           O  
ATOM   4175  NE2 GLN A 263      -1.495  -7.294 -53.168  1.00  0.61           N  
ATOM   4176  H   GLN A 263       0.650  -8.283 -48.670  1.00  0.61           H  
ATOM   4177  HA  GLN A 263       2.242  -9.594 -50.627  1.00  0.61           H  
ATOM   4178 1HB  GLN A 263       1.298  -6.724 -50.417  1.00  0.61           H  
ATOM   4179 2HB  GLN A 263       2.167  -7.346 -51.807  1.00  0.61           H  
ATOM   4180 1HG  GLN A 263       0.404  -8.855 -52.335  1.00  0.61           H  
ATOM   4181 2HG  GLN A 263      -0.459  -8.469 -50.835  1.00  0.61           H  
ATOM   4182 1HE2 GLN A 263      -2.008  -6.597 -53.673  1.00  0.61           H  
ATOM   4183 2HE2 GLN A 263      -1.713  -8.262 -53.293  1.00  0.61           H  
ATOM   4184  N   MET A 264       3.839  -7.342 -48.806  1.00  0.60           N  
ATOM   4185  CA  MET A 264       5.199  -6.926 -48.473  1.00  0.60           C  
ATOM   4186  C   MET A 264       6.022  -8.166 -48.139  1.00  0.60           C  
ATOM   4187  O   MET A 264       7.125  -8.350 -48.662  1.00  0.60           O  
ATOM   4188  CB  MET A 264       5.222  -6.021 -47.239  1.00  0.60           C  
ATOM   4189  CG  MET A 264       4.621  -4.660 -47.345  1.00  0.60           C  
ATOM   4190  SD  MET A 264       4.652  -3.808 -45.763  1.00  0.60           S  
ATOM   4191  CE  MET A 264       3.525  -2.484 -46.054  1.00  0.60           C  
ATOM   4192  H   MET A 264       3.039  -6.956 -48.299  1.00  0.60           H  
ATOM   4193  HA  MET A 264       5.649  -6.426 -49.330  1.00  0.60           H  
ATOM   4194 1HB  MET A 264       4.704  -6.514 -46.442  1.00  0.60           H  
ATOM   4195 2HB  MET A 264       6.255  -5.889 -46.920  1.00  0.60           H  
ATOM   4196 1HG  MET A 264       5.189  -4.068 -48.057  1.00  0.60           H  
ATOM   4197 2HG  MET A 264       3.603  -4.725 -47.678  1.00  0.60           H  
ATOM   4198 1HE  MET A 264       3.454  -1.878 -45.161  1.00  0.60           H  
ATOM   4199 2HE  MET A 264       3.888  -1.873 -46.881  1.00  0.60           H  
ATOM   4200 3HE  MET A 264       2.542  -2.887 -46.306  1.00  0.60           H  
ATOM   4201  N   LEU A 265       5.466  -9.044 -47.291  1.00  0.59           N  
ATOM   4202  CA  LEU A 265       6.185 -10.252 -46.892  1.00  0.59           C  
ATOM   4203  C   LEU A 265       6.428 -11.208 -48.051  1.00  0.59           C  
ATOM   4204  O   LEU A 265       7.517 -11.773 -48.170  1.00  0.59           O  
ATOM   4205  CB  LEU A 265       5.419 -11.000 -45.792  1.00  0.59           C  
ATOM   4206  CG  LEU A 265       5.383 -10.327 -44.458  1.00  0.59           C  
ATOM   4207  CD1 LEU A 265       4.442 -11.073 -43.514  1.00  0.59           C  
ATOM   4208  CD2 LEU A 265       6.778 -10.283 -43.883  1.00  0.59           C  
ATOM   4209  H   LEU A 265       4.540  -8.844 -46.903  1.00  0.59           H  
ATOM   4210  HA  LEU A 265       7.150  -9.951 -46.493  1.00  0.59           H  
ATOM   4211 1HB  LEU A 265       4.388 -11.131 -46.124  1.00  0.59           H  
ATOM   4212 2HB  LEU A 265       5.864 -11.985 -45.666  1.00  0.59           H  
ATOM   4213  HG  LEU A 265       5.020  -9.343 -44.595  1.00  0.59           H  
ATOM   4214 1HD1 LEU A 265       4.416 -10.569 -42.552  1.00  0.59           H  
ATOM   4215 2HD1 LEU A 265       3.440 -11.089 -43.943  1.00  0.59           H  
ATOM   4216 3HD1 LEU A 265       4.796 -12.091 -43.375  1.00  0.59           H  
ATOM   4217 1HD2 LEU A 265       6.756  -9.785 -42.918  1.00  0.59           H  
ATOM   4218 2HD2 LEU A 265       7.143 -11.299 -43.760  1.00  0.59           H  
ATOM   4219 3HD2 LEU A 265       7.435  -9.740 -44.558  1.00  0.59           H  
ATOM   4220  N   ASP A 266       5.437 -11.357 -48.934  1.00  0.58           N  
ATOM   4221  CA  ASP A 266       5.573 -12.264 -50.069  1.00  0.58           C  
ATOM   4222  C   ASP A 266       6.584 -11.759 -51.090  1.00  0.58           C  
ATOM   4223  O   ASP A 266       7.338 -12.548 -51.662  1.00  0.58           O  
ATOM   4224  CB  ASP A 266       4.224 -12.513 -50.742  1.00  0.58           C  
ATOM   4225  CG  ASP A 266       3.290 -13.409 -49.897  1.00  0.58           C  
ATOM   4226  OD1 ASP A 266       3.743 -13.998 -48.932  1.00  0.58           O  
ATOM   4227  OD2 ASP A 266       2.113 -13.535 -50.204  1.00  0.58           O  
ATOM   4228  H   ASP A 266       4.562 -10.859 -48.786  1.00  0.58           H  
ATOM   4229  HA  ASP A 266       5.935 -13.219 -49.692  1.00  0.58           H  
ATOM   4230 1HB  ASP A 266       3.732 -11.554 -50.909  1.00  0.58           H  
ATOM   4231 2HB  ASP A 266       4.383 -12.975 -51.715  1.00  0.58           H  
ATOM   4232  N   MET A 267       6.618 -10.442 -51.319  1.00  0.58           N  
ATOM   4233  CA  MET A 267       7.603  -9.888 -52.236  1.00  0.58           C  
ATOM   4234  C   MET A 267       8.971  -9.898 -51.562  1.00  0.58           C  
ATOM   4235  O   MET A 267      10.006 -10.020 -52.222  1.00  0.58           O  
ATOM   4236  CB  MET A 267       7.258  -8.462 -52.660  1.00  0.58           C  
ATOM   4237  CG  MET A 267       6.045  -8.286 -53.527  1.00  0.58           C  
ATOM   4238  SD  MET A 267       5.788  -6.550 -53.935  1.00  0.58           S  
ATOM   4239  CE  MET A 267       7.162  -6.260 -55.029  1.00  0.58           C  
ATOM   4240  H   MET A 267       5.954  -9.823 -50.856  1.00  0.58           H  
ATOM   4241  HA  MET A 267       7.658 -10.521 -53.120  1.00  0.58           H  
ATOM   4242 1HB  MET A 267       7.140  -7.834 -51.772  1.00  0.58           H  
ATOM   4243 2HB  MET A 267       8.078  -8.080 -53.241  1.00  0.58           H  
ATOM   4244 1HG  MET A 267       6.161  -8.850 -54.451  1.00  0.58           H  
ATOM   4245 2HG  MET A 267       5.163  -8.655 -53.002  1.00  0.58           H  
ATOM   4246 1HE  MET A 267       7.138  -5.242 -55.372  1.00  0.58           H  
ATOM   4247 2HE  MET A 267       8.090  -6.445 -54.506  1.00  0.58           H  
ATOM   4248 3HE  MET A 267       7.092  -6.929 -55.884  1.00  0.58           H  
ATOM   4249  N   GLY A 268       8.961  -9.754 -50.231  1.00  0.58           N  
ATOM   4250  CA  GLY A 268      10.157  -9.736 -49.411  1.00  0.58           C  
ATOM   4251  C   GLY A 268      10.832  -8.375 -49.391  1.00  0.58           C  
ATOM   4252  O   GLY A 268      11.942  -8.246 -48.866  1.00  0.58           O  
ATOM   4253  H   GLY A 268       8.076  -9.627 -49.747  1.00  0.58           H  
ATOM   4254 1HA  GLY A 268       9.885 -10.024 -48.395  1.00  0.58           H  
ATOM   4255 2HA  GLY A 268      10.855 -10.486 -49.777  1.00  0.58           H  
ATOM   4256  N   VAL A 269      10.178  -7.372 -49.985  1.00  0.58           N  
ATOM   4257  CA  VAL A 269      10.751  -6.037 -50.115  1.00  0.58           C  
ATOM   4258  C   VAL A 269       9.856  -4.889 -49.642  1.00  0.58           C  
ATOM   4259  O   VAL A 269       8.654  -5.040 -49.402  1.00  0.58           O  
ATOM   4260  CB  VAL A 269      11.105  -5.748 -51.579  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269      12.092  -6.768 -52.122  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269       9.859  -5.700 -52.377  1.00  0.58           C  
ATOM   4263  H   VAL A 269       9.260  -7.560 -50.361  1.00  0.58           H  
ATOM   4264  HA  VAL A 269      11.664  -6.002 -49.529  1.00  0.58           H  
ATOM   4265  HB  VAL A 269      11.597  -4.796 -51.629  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269      12.337  -6.514 -53.150  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269      12.989  -6.757 -51.534  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269      11.650  -7.763 -52.096  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269      10.096  -5.467 -53.411  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269       9.395  -6.651 -52.310  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269       9.196  -4.935 -51.975  1.00  0.58           H  
ATOM   4272  N   ARG A 270      10.486  -3.725 -49.555  1.00  0.60           N  
ATOM   4273  CA  ARG A 270       9.892  -2.449 -49.196  1.00  0.60           C  
ATOM   4274  C   ARG A 270      10.395  -1.371 -50.150  1.00  0.60           C  
ATOM   4275  O   ARG A 270      11.400  -1.538 -50.842  1.00  0.60           O  
ATOM   4276  CB  ARG A 270      10.293  -2.065 -47.784  1.00  0.60           C  
ATOM   4277  CG  ARG A 270      11.797  -1.846 -47.628  1.00  0.60           C  
ATOM   4278  CD  ARG A 270      12.243  -1.555 -46.237  1.00  0.60           C  
ATOM   4279  NE  ARG A 270      13.661  -1.256 -46.221  1.00  0.60           N  
ATOM   4280  CZ  ARG A 270      14.165  -0.010 -46.421  1.00  0.60           C  
ATOM   4281  NH1 ARG A 270      13.345   1.028 -46.607  1.00  0.60           N  
ATOM   4282  NH2 ARG A 270      15.476   0.173 -46.431  1.00  0.60           N  
ATOM   4283  H   ARG A 270      11.482  -3.738 -49.742  1.00  0.60           H  
ATOM   4284  HA  ARG A 270       8.806  -2.520 -49.268  1.00  0.60           H  
ATOM   4285 1HB  ARG A 270       9.810  -1.119 -47.519  1.00  0.60           H  
ATOM   4286 2HB  ARG A 270       9.953  -2.790 -47.090  1.00  0.60           H  
ATOM   4287 1HG  ARG A 270      12.313  -2.747 -47.941  1.00  0.60           H  
ATOM   4288 2HG  ARG A 270      12.104  -1.015 -48.265  1.00  0.60           H  
ATOM   4289 1HD  ARG A 270      11.721  -0.716 -45.834  1.00  0.60           H  
ATOM   4290 2HD  ARG A 270      12.073  -2.425 -45.599  1.00  0.60           H  
ATOM   4291  HE  ARG A 270      14.308  -2.023 -46.086  1.00  0.60           H  
ATOM   4292 1HH1 ARG A 270      12.308   0.903 -46.572  1.00  0.60           H  
ATOM   4293 2HH1 ARG A 270      13.723   1.982 -46.769  1.00  0.60           H  
ATOM   4294 1HH2 ARG A 270      16.094  -0.613 -46.283  1.00  0.60           H  
ATOM   4295 2HH2 ARG A 270      15.861   1.098 -46.580  1.00  0.60           H  
ATOM   4296  N   ALA A 271       9.722  -0.240 -50.185  1.00  0.62           N  
ATOM   4297  CA  ALA A 271      10.171   0.880 -51.010  1.00  0.62           C  
ATOM   4298  C   ALA A 271       9.785   2.158 -50.312  1.00  0.62           C  
ATOM   4299  O   ALA A 271       8.916   2.135 -49.445  1.00  0.62           O  
ATOM   4300  CB  ALA A 271       9.582   0.808 -52.399  1.00  0.62           C  
ATOM   4301  H   ALA A 271       8.891  -0.144 -49.620  1.00  0.62           H  
ATOM   4302  HA  ALA A 271      11.259   0.855 -51.083  1.00  0.62           H  
ATOM   4303 1HB  ALA A 271       9.931   1.655 -52.993  1.00  0.62           H  
ATOM   4304 2HB  ALA A 271       9.897  -0.118 -52.879  1.00  0.62           H  
ATOM   4305 3HB  ALA A 271       8.519   0.830 -52.327  1.00  0.62           H  
ATOM   4306  N   GLU A 272      10.450   3.251 -50.649  1.00  0.64           N  
ATOM   4307  CA  GLU A 272      10.196   4.516 -49.977  1.00  0.64           C  
ATOM   4308  C   GLU A 272       9.411   5.430 -50.893  1.00  0.64           C  
ATOM   4309  O   GLU A 272       9.445   5.263 -52.104  1.00  0.64           O  
ATOM   4310  CB  GLU A 272      11.543   5.128 -49.557  1.00  0.64           C  
ATOM   4311  CG  GLU A 272      12.321   4.220 -48.576  1.00  0.64           C  
ATOM   4312  CD  GLU A 272      13.688   4.728 -48.149  1.00  0.64           C  
ATOM   4313  OE1 GLU A 272      14.078   5.796 -48.563  1.00  0.64           O  
ATOM   4314  OE2 GLU A 272      14.351   4.011 -47.415  1.00  0.64           O  
ATOM   4315  H   GLU A 272      11.129   3.237 -51.416  1.00  0.64           H  
ATOM   4316  HA  GLU A 272       9.603   4.335 -49.083  1.00  0.64           H  
ATOM   4317 1HB  GLU A 272      12.160   5.305 -50.441  1.00  0.64           H  
ATOM   4318 2HB  GLU A 272      11.370   6.091 -49.071  1.00  0.64           H  
ATOM   4319 1HG  GLU A 272      11.707   4.088 -47.679  1.00  0.64           H  
ATOM   4320 2HG  GLU A 272      12.441   3.239 -49.035  1.00  0.64           H  
ATOM   4321  N   GLN A 273       8.744   6.443 -50.361  1.00  0.67           N  
ATOM   4322  CA  GLN A 273       8.033   7.377 -51.232  1.00  0.67           C  
ATOM   4323  C   GLN A 273       8.994   8.086 -52.181  1.00  0.67           C  
ATOM   4324  O   GLN A 273       8.627   8.477 -53.283  1.00  0.67           O  
ATOM   4325  CB  GLN A 273       7.253   8.364 -50.381  1.00  0.67           C  
ATOM   4326  CG  GLN A 273       8.098   9.330 -49.587  1.00  0.67           C  
ATOM   4327  CD  GLN A 273       7.279   9.992 -48.531  1.00  0.67           C  
ATOM   4328  OE1 GLN A 273       6.653  11.043 -48.686  1.00  0.67           O  
ATOM   4329  NE2 GLN A 273       7.280   9.331 -47.407  1.00  0.67           N  
ATOM   4330  H   GLN A 273       8.722   6.578 -49.345  1.00  0.67           H  
ATOM   4331  HA  GLN A 273       7.326   6.816 -51.836  1.00  0.67           H  
ATOM   4332 1HB  GLN A 273       6.596   8.928 -51.015  1.00  0.67           H  
ATOM   4333 2HB  GLN A 273       6.630   7.813 -49.670  1.00  0.67           H  
ATOM   4334 1HG  GLN A 273       8.912   8.790 -49.107  1.00  0.67           H  
ATOM   4335 2HG  GLN A 273       8.492  10.093 -50.247  1.00  0.67           H  
ATOM   4336 1HE2 GLN A 273       6.750   9.638 -46.628  1.00  0.67           H  
ATOM   4337 2HE2 GLN A 273       7.825   8.457 -47.345  1.00  0.67           H  
ATOM   4338  N   GLN A 274      10.264   8.164 -51.805  1.00  0.71           N  
ATOM   4339  CA  GLN A 274      11.248   8.810 -52.646  1.00  0.71           C  
ATOM   4340  C   GLN A 274      11.690   7.889 -53.779  1.00  0.71           C  
ATOM   4341  O   GLN A 274      12.305   8.342 -54.740  1.00  0.71           O  
ATOM   4342  CB  GLN A 274      12.456   9.244 -51.822  1.00  0.71           C  
ATOM   4343  CG  GLN A 274      12.148  10.325 -50.795  1.00  0.71           C  
ATOM   4344  CD  GLN A 274      13.382  10.746 -50.009  1.00  0.71           C  
ATOM   4345  OE1 GLN A 274      14.430  11.054 -50.592  1.00  0.71           O  
ATOM   4346  NE2 GLN A 274      13.267  10.749 -48.687  1.00  0.71           N  
ATOM   4347  H   GLN A 274      10.538   7.794 -50.905  1.00  0.71           H  
ATOM   4348  HA  GLN A 274      10.794   9.696 -53.089  1.00  0.71           H  
ATOM   4349 1HB  GLN A 274      12.863   8.378 -51.293  1.00  0.71           H  
ATOM   4350 2HB  GLN A 274      13.234   9.618 -52.487  1.00  0.71           H  
ATOM   4351 1HG  GLN A 274      11.750  11.202 -51.308  1.00  0.71           H  
ATOM   4352 2HG  GLN A 274      11.409   9.939 -50.089  1.00  0.71           H  
ATOM   4353 1HE2 GLN A 274      14.046  11.004 -48.115  1.00  0.71           H  
ATOM   4354 2HE2 GLN A 274      12.403  10.475 -48.263  1.00  0.71           H  
ATOM   4355  N   SER A 275      11.324   6.600 -53.722  1.00  0.74           N  
ATOM   4356  CA  SER A 275      11.675   5.641 -54.769  1.00  0.74           C  
ATOM   4357  C   SER A 275      10.945   6.033 -56.050  1.00  0.74           C  
ATOM   4358  O   SER A 275      11.381   5.732 -57.162  1.00  0.74           O  
ATOM   4359  CB  SER A 275      11.289   4.223 -54.356  1.00  0.74           C  
ATOM   4360  OG  SER A 275      12.057   3.754 -53.236  1.00  0.74           O  
ATOM   4361  H   SER A 275      10.766   6.261 -52.947  1.00  0.74           H  
ATOM   4362  HA  SER A 275      12.749   5.684 -54.949  1.00  0.74           H  
ATOM   4363 1HB  SER A 275      10.235   4.204 -54.111  1.00  0.74           H  
ATOM   4364 2HB  SER A 275      11.415   3.543 -55.189  1.00  0.74           H  
ATOM   4365  HG  SER A 275      12.877   3.405 -53.608  1.00  0.74           H  
ATOM   4366  N   LEU A 276       9.851   6.773 -55.891  1.00  0.77           N  
ATOM   4367  CA  LEU A 276       9.036   7.230 -56.991  1.00  0.77           C  
ATOM   4368  C   LEU A 276       9.821   8.225 -57.839  1.00  0.77           C  
ATOM   4369  O   LEU A 276       9.581   8.366 -59.041  1.00  0.77           O  
ATOM   4370  CB  LEU A 276       7.815   7.928 -56.430  1.00  0.77           C  
ATOM   4371  CG  LEU A 276       6.833   7.111 -55.656  1.00  0.77           C  
ATOM   4372  CD1 LEU A 276       5.848   8.053 -55.022  1.00  0.77           C  
ATOM   4373  CD2 LEU A 276       6.135   6.162 -56.573  1.00  0.77           C  
ATOM   4374  H   LEU A 276       9.555   7.050 -54.953  1.00  0.77           H  
ATOM   4375  HA  LEU A 276       8.744   6.386 -57.604  1.00  0.77           H  
ATOM   4376 1HB  LEU A 276       8.149   8.741 -55.787  1.00  0.77           H  
ATOM   4377 2HB  LEU A 276       7.272   8.333 -57.260  1.00  0.77           H  
ATOM   4378  HG  LEU A 276       7.350   6.557 -54.868  1.00  0.77           H  
ATOM   4379 1HD1 LEU A 276       5.127   7.485 -54.443  1.00  0.77           H  
ATOM   4380 2HD1 LEU A 276       6.378   8.739 -54.363  1.00  0.77           H  
ATOM   4381 3HD1 LEU A 276       5.344   8.618 -55.797  1.00  0.77           H  
ATOM   4382 1HD2 LEU A 276       5.417   5.574 -56.011  1.00  0.77           H  
ATOM   4383 2HD2 LEU A 276       5.618   6.718 -57.340  1.00  0.77           H  
ATOM   4384 3HD2 LEU A 276       6.863   5.516 -57.021  1.00  0.77           H  
ATOM   4385  N   ALA A 277      10.796   8.898 -57.212  1.00  0.80           N  
ATOM   4386  CA  ALA A 277      11.550   9.957 -57.850  1.00  0.80           C  
ATOM   4387  C   ALA A 277      12.573   9.387 -58.820  1.00  0.80           C  
ATOM   4388  O   ALA A 277      13.229  10.139 -59.537  1.00  0.80           O  
ATOM   4389  CB  ALA A 277      12.214  10.844 -56.811  1.00  0.80           C  
ATOM   4390  H   ALA A 277      11.033   8.683 -56.247  1.00  0.80           H  
ATOM   4391  HA  ALA A 277      10.850  10.565 -58.423  1.00  0.80           H  
ATOM   4392 1HB  ALA A 277      12.743  11.652 -57.312  1.00  0.80           H  
ATOM   4393 2HB  ALA A 277      11.452  11.258 -56.150  1.00  0.80           H  
ATOM   4394 3HB  ALA A 277      12.919  10.253 -56.230  1.00  0.80           H  
ATOM   4395  N   LYS A 278      12.672   8.053 -58.923  1.00  0.81           N  
ATOM   4396  CA  LYS A 278      13.518   7.452 -59.952  1.00  0.81           C  
ATOM   4397  C   LYS A 278      13.129   7.989 -61.322  1.00  0.81           C  
ATOM   4398  O   LYS A 278      13.957   8.079 -62.228  1.00  0.81           O  
ATOM   4399  CB  LYS A 278      13.404   5.935 -60.003  1.00  0.81           C  
ATOM   4400  CG  LYS A 278      14.299   5.326 -61.107  1.00  0.81           C  
ATOM   4401  CD  LYS A 278      14.266   3.804 -61.162  1.00  0.81           C  
ATOM   4402  CE  LYS A 278      15.138   3.289 -62.311  1.00  0.81           C  
ATOM   4403  NZ  LYS A 278      15.153   1.796 -62.393  1.00  0.81           N  
ATOM   4404  H   LYS A 278      12.144   7.436 -58.304  1.00  0.81           H  
ATOM   4405  HA  LYS A 278      14.555   7.726 -59.759  1.00  0.81           H  
ATOM   4406 1HB  LYS A 278      13.688   5.525 -59.046  1.00  0.81           H  
ATOM   4407 2HB  LYS A 278      12.368   5.647 -60.189  1.00  0.81           H  
ATOM   4408 1HG  LYS A 278      13.962   5.710 -62.073  1.00  0.81           H  
ATOM   4409 2HG  LYS A 278      15.326   5.650 -60.951  1.00  0.81           H  
ATOM   4410 1HD  LYS A 278      14.635   3.390 -60.228  1.00  0.81           H  
ATOM   4411 2HD  LYS A 278      13.242   3.467 -61.322  1.00  0.81           H  
ATOM   4412 1HE  LYS A 278      14.757   3.690 -63.250  1.00  0.81           H  
ATOM   4413 2HE  LYS A 278      16.158   3.643 -62.163  1.00  0.81           H  
ATOM   4414 1HZ  LYS A 278      15.743   1.510 -63.161  1.00  0.81           H  
ATOM   4415 2HZ  LYS A 278      15.514   1.416 -61.530  1.00  0.81           H  
ATOM   4416 3HZ  LYS A 278      14.213   1.446 -62.545  1.00  0.81           H  
ATOM   4417  N   TYR A 279      11.843   8.306 -61.480  1.00  0.82           N  
ATOM   4418  CA  TYR A 279      11.292   8.772 -62.733  1.00  0.82           C  
ATOM   4419  C   TYR A 279      11.126  10.301 -62.733  1.00  0.82           C  
ATOM   4420  O   TYR A 279      10.449  10.871 -63.593  1.00  0.82           O  
ATOM   4421  CB  TYR A 279       9.989   8.028 -62.968  1.00  0.82           C  
ATOM   4422  CG  TYR A 279      10.232   6.544 -63.081  1.00  0.82           C  
ATOM   4423  CD1 TYR A 279       9.905   5.681 -62.030  1.00  0.82           C  
ATOM   4424  CD2 TYR A 279      10.823   6.045 -64.225  1.00  0.82           C  
ATOM   4425  CE1 TYR A 279      10.168   4.318 -62.156  1.00  0.82           C  
ATOM   4426  CE2 TYR A 279      11.081   4.701 -64.344  1.00  0.82           C  
ATOM   4427  CZ  TYR A 279      10.757   3.837 -63.324  1.00  0.82           C  
ATOM   4428  OH  TYR A 279      11.025   2.495 -63.479  1.00  0.82           O  
ATOM   4429  H   TYR A 279      11.208   8.235 -60.681  1.00  0.82           H  
ATOM   4430  HA  TYR A 279      11.986   8.518 -63.533  1.00  0.82           H  
ATOM   4431 1HB  TYR A 279       9.321   8.200 -62.130  1.00  0.82           H  
ATOM   4432 2HB  TYR A 279       9.502   8.382 -63.874  1.00  0.82           H  
ATOM   4433  HD1 TYR A 279       9.445   6.073 -61.117  1.00  0.82           H  
ATOM   4434  HD2 TYR A 279      11.086   6.722 -65.038  1.00  0.82           H  
ATOM   4435  HE1 TYR A 279       9.918   3.630 -61.355  1.00  0.82           H  
ATOM   4436  HE2 TYR A 279      11.545   4.315 -65.251  1.00  0.82           H  
ATOM   4437  HH  TYR A 279      10.709   1.987 -62.695  1.00  0.82           H  
ATOM   4438  N   GLY A 280      11.772  10.947 -61.758  1.00  0.82           N  
ATOM   4439  CA  GLY A 280      11.798  12.386 -61.565  1.00  0.82           C  
ATOM   4440  C   GLY A 280      10.731  12.873 -60.599  1.00  0.82           C  
ATOM   4441  O   GLY A 280       9.628  12.342 -60.544  1.00  0.82           O  
ATOM   4442  H   GLY A 280      12.317  10.409 -61.096  1.00  0.82           H  
ATOM   4443 1HA  GLY A 280      12.781  12.667 -61.185  1.00  0.82           H  
ATOM   4444 2HA  GLY A 280      11.676  12.881 -62.527  1.00  0.82           H  
ATOM   4445  N   LEU A 281      11.018  13.952 -59.893  1.00  0.80           N  
ATOM   4446  CA  LEU A 281      10.015  14.516 -59.002  1.00  0.80           C  
ATOM   4447  C   LEU A 281       8.723  14.840 -59.740  1.00  0.80           C  
ATOM   4448  O   LEU A 281       7.631  14.699 -59.194  1.00  0.80           O  
ATOM   4449  CB  LEU A 281      10.523  15.765 -58.329  1.00  0.80           C  
ATOM   4450  CG  LEU A 281       9.516  16.407 -57.420  1.00  0.80           C  
ATOM   4451  CD1 LEU A 281       9.109  15.416 -56.298  1.00  0.80           C  
ATOM   4452  CD2 LEU A 281      10.121  17.681 -56.900  1.00  0.80           C  
ATOM   4453  H   LEU A 281      11.934  14.373 -59.958  1.00  0.80           H  
ATOM   4454  HA  LEU A 281       9.789  13.777 -58.232  1.00  0.80           H  
ATOM   4455 1HB  LEU A 281      11.405  15.519 -57.740  1.00  0.80           H  
ATOM   4456 2HB  LEU A 281      10.798  16.496 -59.091  1.00  0.80           H  
ATOM   4457  HG  LEU A 281       8.617  16.647 -57.987  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 281       8.362  15.880 -55.647  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 281       8.688  14.528 -56.745  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 281       9.977  15.140 -55.718  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 281       9.408  18.188 -56.264  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 281      11.025  17.461 -56.340  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 281      10.371  18.331 -57.742  1.00  0.80           H  
ATOM   4464  N   LYS A 282       8.839  15.293 -60.986  1.00  0.78           N  
ATOM   4465  CA  LYS A 282       7.657  15.653 -61.747  1.00  0.78           C  
ATOM   4466  C   LYS A 282       6.758  14.434 -61.947  1.00  0.78           C  
ATOM   4467  O   LYS A 282       5.553  14.580 -62.090  1.00  0.78           O  
ATOM   4468  CB  LYS A 282       8.047  16.299 -63.064  1.00  0.78           C  
ATOM   4469  CG  LYS A 282       8.654  17.702 -62.879  1.00  0.78           C  
ATOM   4470  CD  LYS A 282       9.012  18.349 -64.202  1.00  0.78           C  
ATOM   4471  CE  LYS A 282       9.722  19.705 -64.001  1.00  0.78           C  
ATOM   4472  NZ  LYS A 282       8.839  20.752 -63.373  1.00  0.78           N  
ATOM   4473  H   LYS A 282       9.755  15.385 -61.400  1.00  0.78           H  
ATOM   4474  HA  LYS A 282       7.095  16.390 -61.175  1.00  0.78           H  
ATOM   4475 1HB  LYS A 282       8.772  15.669 -63.580  1.00  0.78           H  
ATOM   4476 2HB  LYS A 282       7.170  16.385 -63.701  1.00  0.78           H  
ATOM   4477 1HG  LYS A 282       7.935  18.343 -62.358  1.00  0.78           H  
ATOM   4478 2HG  LYS A 282       9.550  17.635 -62.263  1.00  0.78           H  
ATOM   4479 1HD  LYS A 282       9.669  17.686 -64.765  1.00  0.78           H  
ATOM   4480 2HD  LYS A 282       8.104  18.512 -64.781  1.00  0.78           H  
ATOM   4481 1HE  LYS A 282      10.595  19.559 -63.366  1.00  0.78           H  
ATOM   4482 2HE  LYS A 282      10.051  20.068 -64.974  1.00  0.78           H  
ATOM   4483 1HZ  LYS A 282       9.360  21.608 -63.280  1.00  0.78           H  
ATOM   4484 2HZ  LYS A 282       8.039  20.911 -63.956  1.00  0.78           H  
ATOM   4485 3HZ  LYS A 282       8.514  20.475 -62.426  1.00  0.78           H  
ATOM   4486  N   TYR A 283       7.329  13.230 -61.988  1.00  0.75           N  
ATOM   4487  CA  TYR A 283       6.537  12.009 -62.046  1.00  0.75           C  
ATOM   4488  C   TYR A 283       5.655  11.942 -60.825  1.00  0.75           C  
ATOM   4489  O   TYR A 283       4.447  11.706 -60.912  1.00  0.75           O  
ATOM   4490  CB  TYR A 283       7.411  10.766 -62.145  1.00  0.75           C  
ATOM   4491  CG  TYR A 283       6.707   9.490 -61.835  1.00  0.75           C  
ATOM   4492  CD1 TYR A 283       5.869   8.837 -62.715  1.00  0.75           C  
ATOM   4493  CD2 TYR A 283       6.948   8.961 -60.586  1.00  0.75           C  
ATOM   4494  CE1 TYR A 283       5.275   7.647 -62.306  1.00  0.75           C  
ATOM   4495  CE2 TYR A 283       6.381   7.808 -60.198  1.00  0.75           C  
ATOM   4496  CZ  TYR A 283       5.554   7.151 -61.028  1.00  0.75           C  
ATOM   4497  OH  TYR A 283       4.996   6.012 -60.599  1.00  0.75           O  
ATOM   4498  H   TYR A 283       8.331  13.131 -61.863  1.00  0.75           H  
ATOM   4499  HA  TYR A 283       5.891  12.050 -62.924  1.00  0.75           H  
ATOM   4500 1HB  TYR A 283       7.823  10.692 -63.150  1.00  0.75           H  
ATOM   4501 2HB  TYR A 283       8.227  10.824 -61.478  1.00  0.75           H  
ATOM   4502  HD1 TYR A 283       5.673   9.248 -63.706  1.00  0.75           H  
ATOM   4503  HD2 TYR A 283       7.614   9.490 -59.908  1.00  0.75           H  
ATOM   4504  HE1 TYR A 283       4.602   7.109 -62.974  1.00  0.75           H  
ATOM   4505  HE2 TYR A 283       6.590   7.410 -59.220  1.00  0.75           H  
ATOM   4506  HH  TYR A 283       5.242   5.866 -59.682  1.00  0.75           H  
ATOM   4507  N   VAL A 284       6.269  12.160 -59.667  1.00  0.74           N  
ATOM   4508  CA  VAL A 284       5.538  12.049 -58.418  1.00  0.74           C  
ATOM   4509  C   VAL A 284       4.396  13.061 -58.383  1.00  0.74           C  
ATOM   4510  O   VAL A 284       3.257  12.735 -58.044  1.00  0.74           O  
ATOM   4511  CB  VAL A 284       6.452  12.374 -57.225  1.00  0.74           C  
ATOM   4512  CG1 VAL A 284       5.629  12.411 -55.938  1.00  0.74           C  
ATOM   4513  CG2 VAL A 284       7.563  11.399 -57.169  1.00  0.74           C  
ATOM   4514  H   VAL A 284       7.271  12.378 -59.685  1.00  0.74           H  
ATOM   4515  HA  VAL A 284       5.158  11.039 -58.323  1.00  0.74           H  
ATOM   4516  HB  VAL A 284       6.852  13.358 -57.352  1.00  0.74           H  
ATOM   4517 1HG1 VAL A 284       6.270  12.669 -55.112  1.00  0.74           H  
ATOM   4518 2HG1 VAL A 284       4.853  13.154 -56.038  1.00  0.74           H  
ATOM   4519 3HG1 VAL A 284       5.180  11.433 -55.758  1.00  0.74           H  
ATOM   4520 1HG2 VAL A 284       8.224  11.626 -56.336  1.00  0.74           H  
ATOM   4521 2HG2 VAL A 284       7.128  10.456 -57.040  1.00  0.74           H  
ATOM   4522 3HG2 VAL A 284       8.131  11.429 -58.106  1.00  0.74           H  
ATOM   4523  N   VAL A 285       4.703  14.284 -58.787  1.00  0.72           N  
ATOM   4524  CA  VAL A 285       3.756  15.390 -58.765  1.00  0.72           C  
ATOM   4525  C   VAL A 285       2.673  15.395 -59.844  1.00  0.72           C  
ATOM   4526  O   VAL A 285       1.525  15.733 -59.554  1.00  0.72           O  
ATOM   4527  CB  VAL A 285       4.524  16.698 -58.872  1.00  0.72           C  
ATOM   4528  CG1 VAL A 285       3.561  17.880 -58.987  1.00  0.72           C  
ATOM   4529  CG2 VAL A 285       5.383  16.842 -57.672  1.00  0.72           C  
ATOM   4530  H   VAL A 285       5.667  14.462 -59.079  1.00  0.72           H  
ATOM   4531  HA  VAL A 285       3.260  15.366 -57.795  1.00  0.72           H  
ATOM   4532  HB  VAL A 285       5.140  16.675 -59.771  1.00  0.72           H  
ATOM   4533 1HG1 VAL A 285       4.127  18.803 -59.071  1.00  0.72           H  
ATOM   4534 2HG1 VAL A 285       2.939  17.758 -59.869  1.00  0.72           H  
ATOM   4535 3HG1 VAL A 285       2.936  17.924 -58.107  1.00  0.72           H  
ATOM   4536 1HG2 VAL A 285       5.946  17.748 -57.732  1.00  0.72           H  
ATOM   4537 2HG2 VAL A 285       4.737  16.871 -56.830  1.00  0.72           H  
ATOM   4538 3HG2 VAL A 285       6.067  15.995 -57.598  1.00  0.72           H  
ATOM   4539  N   ASN A 286       3.041  15.089 -61.091  1.00  0.71           N  
ATOM   4540  CA  ASN A 286       2.113  15.154 -62.214  1.00  0.71           C  
ATOM   4541  C   ASN A 286       1.491  13.809 -62.615  1.00  0.71           C  
ATOM   4542  O   ASN A 286       0.481  13.796 -63.325  1.00  0.71           O  
ATOM   4543  CB  ASN A 286       2.816  15.742 -63.421  1.00  0.71           C  
ATOM   4544  CG  ASN A 286       3.281  17.171 -63.202  1.00  0.71           C  
ATOM   4545  OD1 ASN A 286       2.646  17.983 -62.511  1.00  0.71           O  
ATOM   4546  ND2 ASN A 286       4.399  17.490 -63.801  1.00  0.71           N  
ATOM   4547  H   ASN A 286       3.998  14.823 -61.284  1.00  0.71           H  
ATOM   4548  HA  ASN A 286       1.292  15.813 -61.934  1.00  0.71           H  
ATOM   4549 1HB  ASN A 286       3.674  15.122 -63.678  1.00  0.71           H  
ATOM   4550 2HB  ASN A 286       2.139  15.722 -64.273  1.00  0.71           H  
ATOM   4551 1HD2 ASN A 286       4.775  18.411 -63.710  1.00  0.71           H  
ATOM   4552 2HD2 ASN A 286       4.870  16.805 -64.360  1.00  0.71           H  
ATOM   4553  N   THR A 287       2.068  12.682 -62.183  1.00  0.72           N  
ATOM   4554  CA  THR A 287       1.510  11.381 -62.532  1.00  0.72           C  
ATOM   4555  C   THR A 287       1.107  10.555 -61.318  1.00  0.72           C  
ATOM   4556  O   THR A 287      -0.066  10.242 -61.133  1.00  0.72           O  
ATOM   4557  CB  THR A 287       2.498  10.549 -63.377  1.00  0.72           C  
ATOM   4558  OG1 THR A 287       2.780  11.232 -64.606  1.00  0.72           O  
ATOM   4559  CG2 THR A 287       1.928   9.160 -63.673  1.00  0.72           C  
ATOM   4560  H   THR A 287       2.912  12.696 -61.618  1.00  0.72           H  
ATOM   4561  HA  THR A 287       0.611  11.539 -63.127  1.00  0.72           H  
ATOM   4562  HB  THR A 287       3.423  10.433 -62.828  1.00  0.72           H  
ATOM   4563  HG1 THR A 287       1.948  11.449 -65.040  1.00  0.72           H  
ATOM   4564 1HG2 THR A 287       2.645   8.591 -64.260  1.00  0.72           H  
ATOM   4565 2HG2 THR A 287       1.728   8.628 -62.742  1.00  0.72           H  
ATOM   4566 3HG2 THR A 287       0.999   9.260 -64.233  1.00  0.72           H  
ATOM   4567  N   TYR A 288       2.066  10.198 -60.470  1.00  0.73           N  
ATOM   4568  CA  TYR A 288       1.725   9.278 -59.392  1.00  0.73           C  
ATOM   4569  C   TYR A 288       0.694   9.890 -58.450  1.00  0.73           C  
ATOM   4570  O   TYR A 288      -0.391   9.335 -58.268  1.00  0.73           O  
ATOM   4571  CB  TYR A 288       2.965   8.877 -58.606  1.00  0.73           C  
ATOM   4572  CG  TYR A 288       2.745   7.818 -57.534  1.00  0.73           C  
ATOM   4573  CD1 TYR A 288       2.697   6.466 -57.893  1.00  0.73           C  
ATOM   4574  CD2 TYR A 288       2.599   8.177 -56.208  1.00  0.73           C  
ATOM   4575  CE1 TYR A 288       2.522   5.491 -56.917  1.00  0.73           C  
ATOM   4576  CE2 TYR A 288       2.424   7.195 -55.252  1.00  0.73           C  
ATOM   4577  CZ  TYR A 288       2.390   5.874 -55.596  1.00  0.73           C  
ATOM   4578  OH  TYR A 288       2.229   4.962 -54.585  1.00  0.73           O  
ATOM   4579  H   TYR A 288       3.015  10.544 -60.602  1.00  0.73           H  
ATOM   4580  HA  TYR A 288       1.282   8.381 -59.831  1.00  0.73           H  
ATOM   4581 1HB  TYR A 288       3.721   8.519 -59.290  1.00  0.73           H  
ATOM   4582 2HB  TYR A 288       3.360   9.753 -58.118  1.00  0.73           H  
ATOM   4583  HD1 TYR A 288       2.808   6.177 -58.940  1.00  0.73           H  
ATOM   4584  HD2 TYR A 288       2.634   9.229 -55.917  1.00  0.73           H  
ATOM   4585  HE1 TYR A 288       2.494   4.440 -57.187  1.00  0.73           H  
ATOM   4586  HE2 TYR A 288       2.319   7.455 -54.212  1.00  0.73           H  
ATOM   4587  HH  TYR A 288       1.944   4.073 -54.894  1.00  0.73           H  
ATOM   4588  N   LEU A 289       0.991  11.059 -57.876  1.00  0.74           N  
ATOM   4589  CA  LEU A 289       0.018  11.622 -56.968  1.00  0.74           C  
ATOM   4590  C   LEU A 289      -1.359  11.896 -57.549  1.00  0.74           C  
ATOM   4591  O   LEU A 289      -2.294  11.376 -56.970  1.00  0.74           O  
ATOM   4592  CB  LEU A 289       0.556  12.887 -56.298  1.00  0.74           C  
ATOM   4593  CG  LEU A 289       1.525  12.669 -55.149  1.00  0.74           C  
ATOM   4594  CD1 LEU A 289       2.248  13.924 -54.797  1.00  0.74           C  
ATOM   4595  CD2 LEU A 289       0.697  12.282 -53.941  1.00  0.74           C  
ATOM   4596  H   LEU A 289       1.878  11.533 -58.036  1.00  0.74           H  
ATOM   4597  HA  LEU A 289      -0.117  10.894 -56.170  1.00  0.74           H  
ATOM   4598 1HB  LEU A 289       1.056  13.512 -57.037  1.00  0.74           H  
ATOM   4599 2HB  LEU A 289      -0.293  13.424 -55.901  1.00  0.74           H  
ATOM   4600  HG  LEU A 289       2.257  11.901 -55.410  1.00  0.74           H  
ATOM   4601 1HD1 LEU A 289       2.910  13.718 -53.962  1.00  0.74           H  
ATOM   4602 2HD1 LEU A 289       2.826  14.261 -55.651  1.00  0.74           H  
ATOM   4603 3HD1 LEU A 289       1.558  14.681 -54.511  1.00  0.74           H  
ATOM   4604 1HD2 LEU A 289       1.346  12.158 -53.098  1.00  0.74           H  
ATOM   4605 2HD2 LEU A 289      -0.013  13.080 -53.721  1.00  0.74           H  
ATOM   4606 3HD2 LEU A 289       0.154  11.359 -54.140  1.00  0.74           H  
ATOM   4607  N   PRO A 290      -1.585  12.586 -58.688  1.00  0.76           N  
ATOM   4608  CA  PRO A 290      -2.929  12.788 -59.200  1.00  0.76           C  
ATOM   4609  C   PRO A 290      -3.643  11.502 -59.571  1.00  0.76           C  
ATOM   4610  O   PRO A 290      -4.868  11.432 -59.439  1.00  0.76           O  
ATOM   4611  CB  PRO A 290      -2.704  13.685 -60.412  1.00  0.76           C  
ATOM   4612  CG  PRO A 290      -1.270  13.521 -60.751  1.00  0.76           C  
ATOM   4613  CD  PRO A 290      -0.558  13.282 -59.428  1.00  0.76           C  
ATOM   4614  HA  PRO A 290      -3.506  13.337 -58.443  1.00  0.76           H  
ATOM   4615 1HB  PRO A 290      -3.358  13.362 -61.233  1.00  0.76           H  
ATOM   4616 2HB  PRO A 290      -2.974  14.713 -60.186  1.00  0.76           H  
ATOM   4617 1HG  PRO A 290      -1.146  12.696 -61.464  1.00  0.76           H  
ATOM   4618 2HG  PRO A 290      -0.922  14.433 -61.245  1.00  0.76           H  
ATOM   4619 1HD  PRO A 290       0.327  12.707 -59.615  1.00  0.76           H  
ATOM   4620 2HD  PRO A 290      -0.336  14.237 -58.941  1.00  0.76           H  
ATOM   4621  N   GLU A 291      -2.907  10.439 -59.929  1.00  0.78           N  
ATOM   4622  CA  GLU A 291      -3.596   9.184 -60.181  1.00  0.78           C  
ATOM   4623  C   GLU A 291      -4.110   8.666 -58.847  1.00  0.78           C  
ATOM   4624  O   GLU A 291      -5.233   8.166 -58.744  1.00  0.78           O  
ATOM   4625  CB  GLU A 291      -2.695   8.163 -60.899  1.00  0.78           C  
ATOM   4626  CG  GLU A 291      -2.388   8.530 -62.378  1.00  0.78           C  
ATOM   4627  CD  GLU A 291      -1.440   7.570 -63.125  1.00  0.78           C  
ATOM   4628  OE1 GLU A 291      -0.934   6.623 -62.550  1.00  0.78           O  
ATOM   4629  OE2 GLU A 291      -1.228   7.810 -64.292  1.00  0.78           O  
ATOM   4630  H   GLU A 291      -1.893  10.482 -60.070  1.00  0.78           H  
ATOM   4631  HA  GLU A 291      -4.455   9.378 -60.822  1.00  0.78           H  
ATOM   4632 1HB  GLU A 291      -1.741   8.088 -60.369  1.00  0.78           H  
ATOM   4633 2HB  GLU A 291      -3.162   7.180 -60.878  1.00  0.78           H  
ATOM   4634 1HG  GLU A 291      -3.337   8.543 -62.913  1.00  0.78           H  
ATOM   4635 2HG  GLU A 291      -1.990   9.538 -62.421  1.00  0.78           H  
ATOM   4636  N   LYS A 292      -3.311   8.867 -57.793  1.00  0.81           N  
ATOM   4637  CA  LYS A 292      -3.691   8.439 -56.460  1.00  0.81           C  
ATOM   4638  C   LYS A 292      -4.682   9.399 -55.824  1.00  0.81           C  
ATOM   4639  O   LYS A 292      -5.477   8.997 -55.004  1.00  0.81           O  
ATOM   4640  CB  LYS A 292      -2.485   8.314 -55.537  1.00  0.81           C  
ATOM   4641  CG  LYS A 292      -1.475   7.249 -55.915  1.00  0.81           C  
ATOM   4642  CD  LYS A 292      -2.076   5.862 -55.925  1.00  0.81           C  
ATOM   4643  CE  LYS A 292      -0.991   4.841 -56.172  1.00  0.81           C  
ATOM   4644  NZ  LYS A 292      -1.507   3.484 -56.333  1.00  0.81           N  
ATOM   4645  H   LYS A 292      -2.389   9.288 -57.933  1.00  0.81           H  
ATOM   4646  HA  LYS A 292      -4.172   7.463 -56.536  1.00  0.81           H  
ATOM   4647 1HB  LYS A 292      -1.961   9.268 -55.506  1.00  0.81           H  
ATOM   4648 2HB  LYS A 292      -2.832   8.105 -54.528  1.00  0.81           H  
ATOM   4649 1HG  LYS A 292      -1.088   7.452 -56.909  1.00  0.81           H  
ATOM   4650 2HG  LYS A 292      -0.642   7.276 -55.215  1.00  0.81           H  
ATOM   4651 1HD  LYS A 292      -2.550   5.652 -54.964  1.00  0.81           H  
ATOM   4652 2HD  LYS A 292      -2.832   5.785 -56.711  1.00  0.81           H  
ATOM   4653 1HE  LYS A 292      -0.435   5.114 -57.068  1.00  0.81           H  
ATOM   4654 2HE  LYS A 292      -0.318   4.847 -55.319  1.00  0.81           H  
ATOM   4655 1HZ  LYS A 292      -0.698   2.869 -56.477  1.00  0.81           H  
ATOM   4656 2HZ  LYS A 292      -2.000   3.197 -55.503  1.00  0.81           H  
ATOM   4657 3HZ  LYS A 292      -2.103   3.449 -57.136  1.00  0.81           H  
ATOM   4658  N   ILE A 293      -4.682  10.667 -56.186  1.00  0.84           N  
ATOM   4659  CA  ILE A 293      -5.638  11.555 -55.549  1.00  0.84           C  
ATOM   4660  C   ILE A 293      -7.029  11.278 -56.121  1.00  0.84           C  
ATOM   4661  O   ILE A 293      -8.026  11.309 -55.401  1.00  0.84           O  
ATOM   4662  CB  ILE A 293      -5.311  13.050 -55.711  1.00  0.84           C  
ATOM   4663  CG1 ILE A 293      -3.934  13.412 -55.077  1.00  0.84           C  
ATOM   4664  CG2 ILE A 293      -6.409  13.880 -55.093  1.00  0.84           C  
ATOM   4665  CD1 ILE A 293      -3.794  13.023 -53.648  1.00  0.84           C  
ATOM   4666  H   ILE A 293      -4.010  11.006 -56.860  1.00  0.84           H  
ATOM   4667  HA  ILE A 293      -5.656  11.340 -54.483  1.00  0.84           H  
ATOM   4668  HB  ILE A 293      -5.250  13.281 -56.773  1.00  0.84           H  
ATOM   4669 1HG1 ILE A 293      -3.165  12.962 -55.614  1.00  0.84           H  
ATOM   4670 2HG1 ILE A 293      -3.807  14.486 -55.153  1.00  0.84           H  
ATOM   4671 1HG2 ILE A 293      -6.189  14.929 -55.244  1.00  0.84           H  
ATOM   4672 2HG2 ILE A 293      -7.356  13.636 -55.572  1.00  0.84           H  
ATOM   4673 3HG2 ILE A 293      -6.476  13.666 -54.023  1.00  0.84           H  
ATOM   4674 1HD1 ILE A 293      -2.817  13.326 -53.270  1.00  0.84           H  
ATOM   4675 2HD1 ILE A 293      -4.566  13.500 -53.085  1.00  0.84           H  
ATOM   4676 3HD1 ILE A 293      -3.899  11.944 -53.564  1.00  0.84           H  
ATOM   4677  N   LYS A 294      -7.103  11.046 -57.431  1.00  0.88           N  
ATOM   4678  CA  LYS A 294      -8.376  10.790 -58.085  1.00  0.88           C  
ATOM   4679  C   LYS A 294      -8.914   9.350 -57.942  1.00  0.88           C  
ATOM   4680  O   LYS A 294     -10.106   9.140 -57.680  1.00  0.88           O  
ATOM   4681  CB  LYS A 294      -8.220  11.107 -59.568  1.00  0.88           C  
ATOM   4682  CG  LYS A 294      -8.025  12.584 -59.873  1.00  0.88           C  
ATOM   4683  CD  LYS A 294      -7.837  12.816 -61.363  1.00  0.88           C  
ATOM   4684  CE  LYS A 294      -7.622  14.288 -61.672  1.00  0.88           C  
ATOM   4685  NZ  LYS A 294      -7.395  14.521 -63.125  1.00  0.88           N  
ATOM   4686  H   LYS A 294      -6.256  11.061 -58.001  1.00  0.88           H  
ATOM   4687  HA  LYS A 294      -9.113  11.465 -57.653  1.00  0.88           H  
ATOM   4688 1HB  LYS A 294      -7.351  10.570 -59.958  1.00  0.88           H  
ATOM   4689 2HB  LYS A 294      -9.094  10.755 -60.110  1.00  0.88           H  
ATOM   4690 1HG  LYS A 294      -8.888  13.149 -59.523  1.00  0.88           H  
ATOM   4691 2HG  LYS A 294      -7.138  12.940 -59.344  1.00  0.88           H  
ATOM   4692 1HD  LYS A 294      -6.963  12.252 -61.701  1.00  0.88           H  
ATOM   4693 2HD  LYS A 294      -8.712  12.459 -61.904  1.00  0.88           H  
ATOM   4694 1HE  LYS A 294      -8.500  14.851 -61.357  1.00  0.88           H  
ATOM   4695 2HE  LYS A 294      -6.754  14.646 -61.117  1.00  0.88           H  
ATOM   4696 1HZ  LYS A 294      -7.256  15.508 -63.292  1.00  0.88           H  
ATOM   4697 2HZ  LYS A 294      -6.574  14.009 -63.419  1.00  0.88           H  
ATOM   4698 3HZ  LYS A 294      -8.198  14.201 -63.648  1.00  0.88           H  
ATOM   4699  N   ASP A 295      -8.067   8.334 -58.121  1.00  0.91           N  
ATOM   4700  CA  ASP A 295      -8.605   6.979 -58.121  1.00  0.91           C  
ATOM   4701  C   ASP A 295      -8.646   6.342 -56.741  1.00  0.91           C  
ATOM   4702  O   ASP A 295      -7.737   5.605 -56.327  1.00  0.91           O  
ATOM   4703  CB  ASP A 295      -7.847   6.087 -59.093  1.00  0.91           C  
ATOM   4704  CG  ASP A 295      -8.494   4.701 -59.251  1.00  0.91           C  
ATOM   4705  OD1 ASP A 295      -9.315   4.302 -58.406  1.00  0.91           O  
ATOM   4706  OD2 ASP A 295      -8.184   4.049 -60.226  1.00  0.91           O  
ATOM   4707  H   ASP A 295      -7.072   8.474 -58.294  1.00  0.91           H  
ATOM   4708  HA  ASP A 295      -9.631   7.033 -58.484  1.00  0.91           H  
ATOM   4709 1HB  ASP A 295      -7.795   6.571 -60.069  1.00  0.91           H  
ATOM   4710 2HB  ASP A 295      -6.820   5.959 -58.738  1.00  0.91           H  
ATOM   4711  N   GLU A 296      -9.785   6.525 -56.090  1.00  0.94           N  
ATOM   4712  CA  GLU A 296      -9.987   6.062 -54.721  1.00  0.94           C  
ATOM   4713  C   GLU A 296      -9.910   4.541 -54.564  1.00  0.94           C  
ATOM   4714  O   GLU A 296      -9.703   4.042 -53.457  1.00  0.94           O  
ATOM   4715  CB  GLU A 296     -11.347   6.505 -54.161  1.00  0.94           C  
ATOM   4716  CG  GLU A 296     -11.528   7.996 -53.984  1.00  0.94           C  
ATOM   4717  CD  GLU A 296     -12.806   8.363 -53.233  1.00  0.94           C  
ATOM   4718  OE1 GLU A 296     -13.472   7.469 -52.737  1.00  0.94           O  
ATOM   4719  OE2 GLU A 296     -13.105   9.529 -53.142  1.00  0.94           O  
ATOM   4720  H   GLU A 296     -10.462   7.139 -56.546  1.00  0.94           H  
ATOM   4721  HA  GLU A 296      -9.210   6.500 -54.113  1.00  0.94           H  
ATOM   4722 1HB  GLU A 296     -12.138   6.151 -54.820  1.00  0.94           H  
ATOM   4723 2HB  GLU A 296     -11.500   6.038 -53.187  1.00  0.94           H  
ATOM   4724 1HG  GLU A 296     -10.688   8.384 -53.457  1.00  0.94           H  
ATOM   4725 2HG  GLU A 296     -11.542   8.463 -54.970  1.00  0.94           H  
ATOM   4726  N   SER A 297     -10.091   3.777 -55.649  1.00  0.98           N  
ATOM   4727  CA  SER A 297     -10.137   2.322 -55.509  1.00  0.98           C  
ATOM   4728  C   SER A 297      -8.758   1.730 -55.254  1.00  0.98           C  
ATOM   4729  O   SER A 297      -8.633   0.550 -54.925  1.00  0.98           O  
ATOM   4730  CB  SER A 297     -10.762   1.659 -56.727  1.00  0.98           C  
ATOM   4731  OG  SER A 297      -9.937   1.716 -57.860  1.00  0.98           O  
ATOM   4732  H   SER A 297     -10.144   4.196 -56.588  1.00  0.98           H  
ATOM   4733  HA  SER A 297     -10.762   2.087 -54.648  1.00  0.98           H  
ATOM   4734 1HB  SER A 297     -10.985   0.619 -56.494  1.00  0.98           H  
ATOM   4735 2HB  SER A 297     -11.707   2.150 -56.949  1.00  0.98           H  
ATOM   4736  HG  SER A 297      -9.755   2.668 -58.037  1.00  0.98           H  
ATOM   4737  N   THR A 298      -7.721   2.550 -55.409  1.00  1.03           N  
ATOM   4738  CA  THR A 298      -6.361   2.099 -55.212  1.00  1.03           C  
ATOM   4739  C   THR A 298      -5.863   2.423 -53.807  1.00  1.03           C  
ATOM   4740  O   THR A 298      -4.705   2.152 -53.479  1.00  1.03           O  
ATOM   4741  CB  THR A 298      -5.441   2.739 -56.254  1.00  1.03           C  
ATOM   4742  OG1 THR A 298      -5.395   4.165 -56.079  1.00  1.03           O  
ATOM   4743  CG2 THR A 298      -6.010   2.450 -57.626  1.00  1.03           C  
ATOM   4744  H   THR A 298      -7.877   3.523 -55.690  1.00  1.03           H  
ATOM   4745  HA  THR A 298      -6.333   1.017 -55.340  1.00  1.03           H  
ATOM   4746  HB  THR A 298      -4.439   2.329 -56.172  1.00  1.03           H  
ATOM   4747  HG1 THR A 298      -6.317   4.537 -56.065  1.00  1.03           H  
ATOM   4748 1HG2 THR A 298      -5.383   2.902 -58.392  1.00  1.03           H  
ATOM   4749 2HG2 THR A 298      -6.060   1.374 -57.783  1.00  1.03           H  
ATOM   4750 3HG2 THR A 298      -7.014   2.869 -57.688  1.00  1.03           H  
ATOM   4751  N   TRP A 299      -6.720   3.050 -52.998  1.00  1.11           N  
ATOM   4752  CA  TRP A 299      -6.367   3.471 -51.648  1.00  1.11           C  
ATOM   4753  C   TRP A 299      -6.584   2.367 -50.649  1.00  1.11           C  
ATOM   4754  O   TRP A 299      -7.397   1.473 -50.876  1.00  1.11           O  
ATOM   4755  CB  TRP A 299      -7.246   4.628 -51.209  1.00  1.11           C  
ATOM   4756  CG  TRP A 299      -7.057   5.800 -51.987  1.00  1.11           C  
ATOM   4757  CD1 TRP A 299      -6.234   5.945 -53.027  1.00  1.11           C  
ATOM   4758  CD2 TRP A 299      -7.729   7.042 -51.836  1.00  1.11           C  
ATOM   4759  NE1 TRP A 299      -6.333   7.181 -53.505  1.00  1.11           N  
ATOM   4760  CE2 TRP A 299      -7.243   7.871 -52.791  1.00  1.11           C  
ATOM   4761  CE3 TRP A 299      -8.680   7.488 -50.993  1.00  1.11           C  
ATOM   4762  CZ2 TRP A 299      -7.679   9.162 -52.928  1.00  1.11           C  
ATOM   4763  CZ3 TRP A 299      -9.145   8.780 -51.119  1.00  1.11           C  
ATOM   4764  CH2 TRP A 299      -8.642   9.601 -52.074  1.00  1.11           C  
ATOM   4765  H   TRP A 299      -7.670   3.245 -53.316  1.00  1.11           H  
ATOM   4766  HA  TRP A 299      -5.318   3.769 -51.625  1.00  1.11           H  
ATOM   4767 1HB  TRP A 299      -8.294   4.335 -51.268  1.00  1.11           H  
ATOM   4768 2HB  TRP A 299      -7.028   4.868 -50.166  1.00  1.11           H  
ATOM   4769  HD1 TRP A 299      -5.573   5.182 -53.422  1.00  1.11           H  
ATOM   4770  HE1 TRP A 299      -5.826   7.576 -54.280  1.00  1.11           H  
ATOM   4771  HE3 TRP A 299      -9.054   6.824 -50.265  1.00  1.11           H  
ATOM   4772  HZ2 TRP A 299      -7.297   9.816 -53.679  1.00  1.11           H  
ATOM   4773  HZ3 TRP A 299      -9.921   9.133 -50.442  1.00  1.11           H  
ATOM   4774  HH2 TRP A 299      -9.016  10.622 -52.165  1.00  1.11           H  
ATOM   4775  N   LEU A 300      -5.887   2.441 -49.524  1.00  1.20           N  
ATOM   4776  CA  LEU A 300      -6.186   1.523 -48.435  1.00  1.20           C  
ATOM   4777  C   LEU A 300      -7.043   2.286 -47.393  1.00  1.20           C  
ATOM   4778  O   LEU A 300      -6.572   3.282 -46.829  1.00  1.20           O  
ATOM   4779  CB  LEU A 300      -4.906   0.976 -47.805  1.00  1.20           C  
ATOM   4780  CG  LEU A 300      -3.958   0.217 -48.714  1.00  1.20           C  
ATOM   4781  CD1 LEU A 300      -2.736  -0.155 -47.938  1.00  1.20           C  
ATOM   4782  CD2 LEU A 300      -4.630  -1.027 -49.203  1.00  1.20           C  
ATOM   4783  H   LEU A 300      -5.184   3.178 -49.411  1.00  1.20           H  
ATOM   4784  HA  LEU A 300      -6.714   0.669 -48.838  1.00  1.20           H  
ATOM   4785 1HB  LEU A 300      -4.361   1.779 -47.353  1.00  1.20           H  
ATOM   4786 2HB  LEU A 300      -5.198   0.277 -47.039  1.00  1.20           H  
ATOM   4787  HG  LEU A 300      -3.667   0.846 -49.557  1.00  1.20           H  
ATOM   4788 1HD1 LEU A 300      -2.057  -0.697 -48.589  1.00  1.20           H  
ATOM   4789 2HD1 LEU A 300      -2.261   0.734 -47.587  1.00  1.20           H  
ATOM   4790 3HD1 LEU A 300      -3.013  -0.783 -47.089  1.00  1.20           H  
ATOM   4791 1HD2 LEU A 300      -3.953  -1.588 -49.847  1.00  1.20           H  
ATOM   4792 2HD2 LEU A 300      -4.898  -1.638 -48.345  1.00  1.20           H  
ATOM   4793 3HD2 LEU A 300      -5.532  -0.765 -49.765  1.00  1.20           H  
ATOM   4794  N   PRO A 301      -8.333   1.926 -47.206  1.00  1.31           N  
ATOM   4795  CA  PRO A 301      -9.282   2.575 -46.317  1.00  1.31           C  
ATOM   4796  C   PRO A 301      -9.269   1.952 -44.934  1.00  1.31           C  
ATOM   4797  O   PRO A 301      -8.943   0.774 -44.816  1.00  1.31           O  
ATOM   4798  OXT PRO A 301     -10.010   2.448 -44.087  1.00  1.31           O  
ATOM   4799  CB  PRO A 301     -10.616   2.292 -47.005  1.00  1.31           C  
ATOM   4800  CG  PRO A 301     -10.421   0.923 -47.646  1.00  1.31           C  
ATOM   4801  CD  PRO A 301      -8.943   0.848 -48.019  1.00  1.31           C  
ATOM   4802  HA  PRO A 301      -9.066   3.650 -46.267  1.00  1.31           H  
ATOM   4803 1HB  PRO A 301     -11.433   2.310 -46.270  1.00  1.31           H  
ATOM   4804 2HB  PRO A 301     -10.831   3.082 -47.743  1.00  1.31           H  
ATOM   4805 1HG  PRO A 301     -10.714   0.131 -46.941  1.00  1.31           H  
ATOM   4806 2HG  PRO A 301     -11.079   0.818 -48.523  1.00  1.31           H  
ATOM   4807 1HD  PRO A 301      -8.528  -0.131 -47.752  1.00  1.31           H  
ATOM   4808 2HD  PRO A 301      -8.874   1.060 -49.083  1.00  1.31           H  
ENDMDL

